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2-methoxy-5-[[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]methyl]benzoic acid
2-methoxy-5-[[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)O
Isomeric SMILES
CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)O
InChI
InChI=1S/C18H20N2O7S/c1-20(27-3)28(24,25)14-6-4-5-13(10-14)17(21)19-11-12-7-8-16(26-2)15(9-12)18(22)23/h4-10H,11H2,1-3H3,(H,19,21)(H,22,23)
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