(3E)-N-naphthalen-1-yl-2-oxidanylidene-3-(pyridin-2-ylmethylidene)-1H-indole-5-sulfonamide

Systemtic Name: (3E)-N-naphthalen-1-yl-2-oxidanylidene-3-(pyridin-2-ylmethylidene)-1H-indole-5-sulfonamide Openeye Name: (3E)-N-(1-naphthyl)-2-oxo-3-(2-pyridylmethylene)indoline-5-sulfonamide CAS Name: (3E)-N-(1-naphthalenyl)-2-oxo-3-(2-pyridinylmethylidene)-1H-indole-5-sulfonamide IUPAC Name: (3E)-N-naphthalen-1-yl-2-oxo-3-(pyridin-2-ylmethylidene)-1H-indole-5-sulfonamide Traditional Name: (3E)-2-keto-N-(1-naphthyl)-3-(2-pyridylmethylene)indoline-5-sulfonamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC\4=C(C=C3)NC(=O)/C4=C/C5=CC=CC=N5

InChI

InChI=1S/C24H17N3O3S/c28-24-21(14-17-8-3-4-13-25-17)20-15-18(11-12-22(20)26-24)31(29,30)27-23-10-5-7-16-6-1-2-9-19(16)23/h1-15,27H,(H,26,28)/b21-14+