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

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(5-chloro-2-methoxy-anilino)-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(5-chloro-2-methoxyanilino)-6-methoxy-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)-6-methoxyquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)OC)N=C2NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)OC)N=C2NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H21ClN4O4S/c1-14-4-8-17(9-5-14)33(29,30)28-23-22(27-20-12-15(24)6-11-21(20)32-3)26-19-13-16(31-2)7-10-18(19)25-23/h4-13H,1-3H3,(H,25,28)(H,26,27)