4-cyano-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-cyano-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H15N3O2S/c18-11-13-5-7-15(8-6-13)23(21,22)20-10-9-14-12-19-17-4-2-1-3-16(14)17/h1-8,12,19-20H,9-10H2