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

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-(2-methoxy-5-methylanilino)-2-quinoxalinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-(2-methoxy-5-methylanilino)quinoxalin-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)C)OC

InChI

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