(3Z)-2-oxidanylidene-N-(1-phenylethyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-2-oxidanylidene-N-(1-phenylethyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide Openeye Name: (3Z)-2-oxo-N-(1-phenylethyl)-3-(1H-pyrrol-2-ylmethylene)indoline-5-sulfonamide CAS Name: (3Z)-2-oxo-N-(1-phenylethyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide IUPAC Name: (3Z)-2-oxo-N-(1-phenylethyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-N-(1-phenylethyl)-3-(1H-pyrrol-2-ylmethylene)indoline-5-sulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC=CN4

InChI

InChI=1S/C21H19N3O3S/c1-14(15-6-3-2-4-7-15)24-28(26,27)17-9-10-20-18(13-17)19(21(25)23-20)12-16-8-5-11-22-16/h2-14,22,24H,1H3,(H,23,25)/b19-12-