3-chloranyl-N-[3-[(3,4-dichlorophenyl)amino]-6,7-dimethyl-quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[(3,4-dichlorophenyl)amino]-6,7-dimethyl-quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(3,4-dichloroanilino)-6,7-dimethyl-quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(3,4-dichloroanilino)-6,7-dimethyl-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(3,4-dichloroanilino)-6,7-dimethylquinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(3,4-dichloroanilino)-6,7-dimethyl-quinoxalin-2-yl]benzenesulfonamide Formula: C22H17Cl3N4O2S MolecularWeight: 507.81998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)NC3=CC(=C(C=C3)Cl)Cl)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)NC3=CC(=C(C=C3)Cl)Cl)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17Cl3N4O2S/c1-12-8-19-20(9-13(12)2)28-22(29-32(30,31)16-5-3-4-14(23)10-16)21(27-19)26-15-6-7-17(24)18(25)11-15/h3-11H,1-2H3,(H,26,27)(H,28,29)