[3-[(3,4-dimethoxyphenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide

Systemtic Name: [3-[(3,4-dimethoxyphenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide Openeye Name: [3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide CAS Name: [3-(3,4-dimethoxyanilino)-2-quinoxalinyl]-(3-methylphenyl)sulfonylazanide IUPAC Name: [3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-(3-methylphenyl)sulfonylazanide Traditional Name: [3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide Formula: C23H21N4O4S- MolecularWeight: 449.50224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N4O4S/c1-15-7-6-8-17(13-15)32(28,29)27-23-22(25-18-9-4-5-10-19(18)26-23)24-16-11-12-20(30-2)21(14-16)31-3/h4-14H,1-3H3,(H-,24,25,26,27)/q-1