4-chloranyl-N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(5-chloro-2-methoxy-anilino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(5-chloro-2-methoxyanilino)-6-methyl-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(5-chloro-2-methoxyanilino)-6-methylquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(5-chloro-2-methoxy-anilino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide Formula: C22H18Cl2N4O3S MolecularWeight: 489.37432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4O3S/c1-13-3-9-17-18(11-13)26-21(27-19-12-15(24)6-10-20(19)31-2)22(25-17)28-32(29,30)16-7-4-14(23)5-8-16/h3-12H,1-2H3,(H,25,28)(H,26,27)