N-(2,3-dimethyl-1H-indol-7-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methyl-benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3C)C

InChI

InChI=1S/C17H18N2O2S/c1-11-7-9-14(10-8-11)22(20,21)19-16-6-4-5-15-12(2)13(3)18-17(15)16/h4-10,18-19H,1-3H3