[3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]-(p-tolylsulfonyl)azanide CAS Name: [3-(2-methoxy-5-methylanilino)-2-quinoxalinyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [3-(2-methoxy-5-methylanilino)quinoxalin-2-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: [3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]-tosyl-azanide Formula: C23H21N4O3S- MolecularWeight: 433.50284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N4O3S/c1-15-8-11-17(12-9-15)31(28,29)27-23-22(24-18-6-4-5-7-19(18)25-23)26-20-14-16(2)10-13-21(20)30-3/h4-14H,1-3H3,(H-,24,25,26,27)/q-1