4-chloranyl-N-[3-[(3,4-dimethylphenyl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(3,4-dimethylphenyl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3,4-dimethylanilino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(3,4-dimethylanilino)-6-methyl-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(3,4-dimethylanilino)-6-methylquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(3,4-dimethylanilino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC(=C(C=C3)C)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC(=C(C=C3)C)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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