1-[[4-[(4-phenylphenyl)sulfonylamino]phenyl]methyl]indole-6-carboxylic acid

Systemtic Name: 1-[[4-[(4-phenylphenyl)sulfonylamino]phenyl]methyl]indole-6-carboxylic acid Openeye Name: 1-[[4-[(4-phenylphenyl)sulfonylamino]phenyl]methyl]indole-6-carboxylic acid CAS Name: 1-[[4-[(4-phenylphenyl)sulfonylamino]phenyl]methyl]-6-indolecarboxylic acid IUPAC Name: 1-[[4-[(4-phenylphenyl)sulfonylamino]phenyl]methyl]indole-6-carboxylic acid Traditional Name: 1-[4-[(4-phenylphenyl)sulfonylamino]benzyl]indole-6-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=CC5=C4C=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CN4C=CC5=C4C=C(C=C5)C(=O)O

InChI

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