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

Systemtic Name: (3E)-N-(3-chlorophenyl)-2-oxidanylidene-3-(pyridin-3-ylmethylidene)-1H-indole-5-sulfonamide Openeye Name: (3E)-N-(3-chlorophenyl)-2-oxo-3-(3-pyridylmethylene)indoline-5-sulfonamide CAS Name: (3E)-N-(3-chlorophenyl)-2-oxo-3-(3-pyridinylmethylidene)-1H-indole-5-sulfonamide IUPAC Name: (3E)-N-(3-chlorophenyl)-2-oxo-3-(pyridin-3-ylmethylidene)-1H-indole-5-sulfonamide Traditional Name: (3E)-N-(3-chlorophenyl)-2-keto-3-(3-pyridylmethylene)indoline-5-sulfonamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3S/c21-14-4-1-5-15(10-14)24-28(26,27)16-6-7-19-17(11-16)18(20(25)23-19)9-13-3-2-8-22-12-13/h1-12,24H,(H,23,25)/b18-9+