N-(1-methylindol-3-yl)benzenesulfonamide

Systemtic Name: N-(1-methylindol-3-yl)benzenesulfonamide Openeye Name: N-(1-methylindol-3-yl)benzenesulfonamide CAS Name: N-(1-methyl-3-indolyl)benzenesulfonamide IUPAC Name: N-(1-methylindol-3-yl)benzenesulfonamide Traditional Name: N-(1-methylindol-3-yl)benzenesulfonamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

InChI

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