N-(1-methylindol-5-yl)benzenesulfonamide

Systemtic Name: N-(1-methylindol-5-yl)benzenesulfonamide Openeye Name: N-(1-methylindol-5-yl)benzenesulfonamide CAS Name: N-(1-methyl-5-indolyl)benzenesulfonamide IUPAC Name: N-(1-methylindol-5-yl)benzenesulfonamide Traditional Name: N-(1-methylindol-5-yl)benzenesulfonamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c1-17-10-9-12-11-13(7-8-15(12)17)16-20(18,19)14-5-3-2-4-6-14/h2-11,16H,1H3