N-(3-ethanoyl-1-methyl-indol-5-yl)benzenesulfonamide

Systemtic Name: N-(3-ethanoyl-1-methyl-indol-5-yl)benzenesulfonamide Openeye Name: N-(3-acetyl-1-methyl-indol-5-yl)benzenesulfonamide CAS Name: N-(3-acetyl-1-methyl-5-indolyl)benzenesulfonamide IUPAC Name: N-(3-acetyl-1-methylindol-5-yl)benzenesulfonamide Traditional Name: N-(3-acetyl-1-methyl-indol-5-yl)benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2O3S/c1-12(20)16-11-19(2)17-9-8-13(10-15(16)17)18-23(21,22)14-6-4-3-5-7-14/h3-11,18H,1-2H3