4-cyano-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 4-cyano-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 4-cyano-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 4-cyano-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 4-cyano-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 4-cyano-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N3O2S/c1-11-8-13-9-14(4-7-16(13)18-11)19-22(20,21)15-5-2-12(10-17)3-6-15/h2-9,18-19H,1H3