1-[[4-[(4-phenylphenyl)sulfonylamino]phenyl]methyl]indole-3-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CN4C=C(C5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CN4C=C(C5=CC=CC=C54)C(=O)O

InChI

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