[3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide

Systemtic Name: [3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide Openeye Name: [3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide CAS Name: [3-(2-methoxy-5-methylanilino)-2-quinoxalinyl]-(3-methylphenyl)sulfonylazanide IUPAC Name: [3-(2-methoxy-5-methylanilino)quinoxalin-2-yl]-(3-methylphenyl)sulfonylazanide Traditional Name: [3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide Formula: C23H21N4O3S- MolecularWeight: 433.50284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C23H21N4O3S/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-,24,25,26,27)/q-1