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

Systemtic Name: [3-[(2,4-dimethoxyphenyl)amino]quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide Openeye Name: [3-(2,4-dimethoxyanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide CAS Name: [3-(2,4-dimethoxyanilino)-2-quinoxalinyl]-(3,4-dimethylphenyl)sulfonylazanide IUPAC Name: [3-(2,4-dimethoxyanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonylazanide Traditional Name: [3-(2,4-dimethoxyanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide Formula: C24H23N4O4S- MolecularWeight: 463.52882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N4O4S/c1-15-9-11-18(13-16(15)2)33(29,30)28-24-23(25-19-7-5-6-8-20(19)26-24)27-21-12-10-17(31-3)14-22(21)32-4/h5-14H,1-4H3,(H-,25,26,27,28)/q-1