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

Systemtic Name: 4-ethanoyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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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(=O)C

Isomeric SMILES

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

InChI

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