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

Systemtic Name: N-[6-methoxy-3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[6-methoxy-3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[6-methoxy-3-(2-methoxy-5-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[6-methoxy-3-(2-methoxy-5-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[6-methoxy-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=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

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