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methyl 3-[(5-acetamido-2-methoxy-phenyl)sulfamoyl]thiophene-2-carboxylate
methyl 3-[(5-acetamido-2-methoxy-phenyl)sulfamoyl]thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(SC=C2)C(=O)OC
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(SC=C2)C(=O)OC
InChI
InChI=1S/C15H16N2O6S2/c1-9(18)16-10-4-5-12(22-2)11(8-10)17-25(20,21)13-6-7-24-14(13)15(19)23-3/h4-8,17H,1-3H3,(H,16,18)
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