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3-[[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]sulfamoyl]benzoic acid
3-[[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)C(=O)O
InChI
InChI=1S/C21H19N3O7S2/c25-20(23-24-33(30,31)19-11-5-9-17(13-19)21(26)27)16-8-4-10-18(12-16)32(28,29)22-14-15-6-2-1-3-7-15/h1-13,22,24H,14H2,(H,23,25)(H,26,27)
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