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3-[4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]propanoic acid
3-[4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)O
InChI
InChI=1S/C22H21N3O5S/c26-21(27)14-11-16-9-12-20(13-10-16)31(29,30)25-19-8-4-7-18(15-19)24-22(28)23-17-5-2-1-3-6-17/h1-10,12-13,15,25H,11,14H2,(H,26,27)(H2,23,24,28)
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