3,4-dimethyl-N-[3-[(3-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-[(3-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-(3-methylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-(3-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-(3-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[3-(m-toluidino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H22N4O2S/c1-15-7-6-8-18(13-15)24-22-23(26-21-10-5-4-9-20(21)25-22)27-30(28,29)19-12-11-16(2)17(3)14-19/h4-14H,1-3H3,(H,24,25)(H,26,27)