3-phenyl-1-[[4-(phenylsulfonylamino)phenyl]methyl]indole-2-carboxylic acid

Systemtic Name: 3-phenyl-1-[[4-(phenylsulfonylamino)phenyl]methyl]indole-2-carboxylic acid Openeye Name: 1-[[4-(benzenesulfonamido)phenyl]methyl]-3-phenyl-indole-2-carboxylic acid CAS Name: 1-[[4-(benzenesulfonamido)phenyl]methyl]-3-phenyl-2-indolecarboxylic acid IUPAC Name: 1-[[4-(benzenesulfonamido)phenyl]methyl]-3-phenylindole-2-carboxylic acid Traditional Name: 1-[4-(benzenesulfonamido)benzyl]-3-phenyl-indole-2-carboxylic acid Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C28H22N2O4S/c31-28(32)27-26(21-9-3-1-4-10-21)24-13-7-8-14-25(24)30(27)19-20-15-17-22(18-16-20)29-35(33,34)23-11-5-2-6-12-23/h1-18,29H,19H2,(H,31,32)