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

Systemtic Name: 4-methoxy-N-[3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(2-methoxy-5-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(2-methoxy-5-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O4S/c1-15-8-13-21(31-3)20(14-15)26-22-23(25-19-7-5-4-6-18(19)24-22)27-32(28,29)17-11-9-16(30-2)10-12-17/h4-14H,1-3H3,(H,24,26)(H,25,27)