(E)-N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(3-methylene-2-oxo-indolin-5-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(3-methylene-2-oxo-1H-indol-5-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(3-methylidene-2-oxo-1H-indol-5-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(2-keto-3-methylene-indolin-5-yl)-2-phenyl-ethenesulfonamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)NS(=O)(=O)C=CC3=CC=CC=C3)NC1=O

Isomeric SMILES

C=C1C2=C(C=CC(=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H14N2O3S/c1-12-15-11-14(7-8-16(15)18-17(12)20)19-23(21,22)10-9-13-5-3-2-4-6-13/h2-11,19H,1H2,(H,18,20)/b10-9+