(E)-N-(3-cyano-1H-indol-7-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(3-cyano-1H-indol-7-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(3-cyano-1H-indol-7-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(3-cyano-1H-indol-7-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(3-cyano-1H-indol-7-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(3-cyano-1H-indol-7-yl)-2-phenyl-ethenesulfonamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=CC3=C2NC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N

InChI

InChI=1S/C17H13N3O2S/c18-11-14-12-19-17-15(14)7-4-8-16(17)20-23(21,22)10-9-13-5-2-1-3-6-13/h1-10,12,19-20H/b10-9+