3-phenyl-1-(phenylmethyl)-5-(quinolin-8-ylsulfonylamino)indole-2-carboxylic acid

Systemtic Name: 3-phenyl-1-(phenylmethyl)-5-(quinolin-8-ylsulfonylamino)indole-2-carboxylic acid Openeye Name: 1-benzyl-3-phenyl-5-(8-quinolylsulfonylamino)indole-2-carboxylic acid CAS Name: 3-phenyl-1-(phenylmethyl)-5-(8-quinolinylsulfonylamino)-2-indolecarboxylic acid IUPAC Name: 1-benzyl-3-phenyl-5-(quinolin-8-ylsulfonylamino)indole-2-carboxylic acid Traditional Name: 1-benzyl-3-phenyl-5-(8-quinolylsulfonylamino)indole-2-carboxylic acid Formula: C31H23N3O4S MolecularWeight: 533.59702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C(=C2C(=O)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C(=C2C(=O)O)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O4S/c35-31(36)30-28(22-11-5-2-6-12-22)25-19-24(16-17-26(25)34(30)20-21-9-3-1-4-10-21)33-39(37,38)27-15-7-13-23-14-8-18-32-29(23)27/h1-19,33H,20H2,(H,35,36)