[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide

Systemtic Name: [3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide Openeye Name: [3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide CAS Name: [3-(3,5-dimethoxyanilino)-2-quinoxalinyl]-(3,4-dimethylphenyl)sulfonylazanide IUPAC Name: [3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonylazanide Traditional Name: [3-(3,5-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=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

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

InChI

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