N-[3-[(4-methoxyphenyl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-methoxyanilino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-methoxyanilino)-6-methyl-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-methoxyanilino)-6-methylquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[6-methyl-3-(p-anisidino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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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)C)N=C2NC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-15-4-11-19(12-5-15)31(28,29)27-23-22(24-17-7-9-18(30-3)10-8-17)26-21-14-16(2)6-13-20(21)25-23/h4-14H,1-3H3,(H,24,26)(H,25,27)