(E)-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(6-chloro-2-oxo-indolin-5-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(6-chloro-2-keto-indolin-5-yl)-2-phenyl-ethenesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O3S/c17-13-10-14-12(9-16(20)18-14)8-15(13)19-23(21,22)7-6-11-4-2-1-3-5-11/h1-8,10,19H,9H2,(H,18,20)/b7-6+