2,3,5,6-tetramethyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)C)C)C

InChI

InChI=1S/C19H22N2O2S/c1-11-8-12(2)15(5)19(14(11)4)24(22,23)21-17-6-7-18-16(10-17)9-13(3)20-18/h6-10,20-21H,1-5H3