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

Systemtic Name: 3-cyano-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide Openeye Name: 3-cyano-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide CAS Name: 3-cyano-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-cyano-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H15N3O2S/c22-14-15-6-5-8-17(12-15)27(25,26)24-20-11-4-2-9-18(20)21-13-16-7-1-3-10-19(16)23-21/h1-13,23-24H