3-chloranyl-N-[6,7-dimethyl-3-[(3-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[6,7-dimethyl-3-[(3-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[6,7-dimethyl-3-(3-methylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[6,7-dimethyl-3-(3-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[6,7-dimethyl-3-(3-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[6,7-dimethyl-3-(m-toluidino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(C=C(C(=C3)C)C)N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(C=C(C(=C3)C)C)N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4O2S/c1-14-6-4-8-18(10-14)25-22-23(27-21-12-16(3)15(2)11-20(21)26-22)28-31(29,30)19-9-5-7-17(24)13-19/h4-13H,1-3H3,(H,25,26)(H,27,28)