N-(3-cyano-1H-indol-7-yl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(3-cyano-1H-indol-7-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3S/c1-11(21)12-5-7-14(8-6-12)24(22,23)20-16-4-2-3-15-13(9-18)10-19-17(15)16/h2-8,10,19-20H,1H3