Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6J8FY
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| Ligand Name |
Methyl 3-(Methylsulfonylamino)benzoate
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| Synonyms |
32087-05-1; Methyl 3-(methylsulfonamido)benzoate; Methyl 3-(Methylsulfonylamino)benzoate; methyl 3-(methanesulfonamido)benzoate; methyl 3-methanesulfonamidobenzoate; 3-[(Methylsulfonyl)amino]-benzoic acid methyl ester; methyl 3-[(methylsulfonyl)amino]benzoate; 6SU; Maybridge3_001259; Oprea1_379856; MLS000849935; SCHEMBL4186439; CHEMBL1384742; CHEBI:109448; 1,3-Propanedithiol dimethyl ether; HMS1434J05; HMS2808J12; ZINC143593; Methyl3-(methylsulfonamido)benzoate; MFCD00121326; Methyl 3-methylsulphonylamino-benzoate; AKOS003980046; SB80026; IDI1_012646; BS-16865; SMR000455953; CS-0162911; 3-(methanesulfonamido)benzoic acid methyl ester; D83477; EN300-318985; 3-(Methylsulfonylamino)benzoic acid methyl ester; 3-Methanesulfonylamino-benzoic acid methyl ester; A934762; Q27188589; Z24758179; Benzoic acid, 3-[(methylsulfonyl)amino]-, methyl ester
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| Structure |
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Download2D MOL |
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| Formula |
C9H11NO4S
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| Canonical SMILES |
COC(=O)C1=CC(=CC=C1)NS(=O)(=O)C
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| InChI |
1S/C9H11NO4S/c1-14-9(11)7-4-3-5-8(6-7)10-15(2,12)13/h3-6,10H,1-2H3
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| InChIKey |
UQIOKJVVJMHUTP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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