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

Systemtic Name: 4-methyl-N-(1-methylindol-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-methylindol-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(1-methyl-3-indolyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-methylindol-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(1-methylindol-3-yl)benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H16N2O2S/c1-12-7-9-13(10-8-12)21(19,20)17-15-11-18(2)16-6-4-3-5-14(15)16/h3-11,17H,1-2H3