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

Systemtic Name: [3-[(3,5-dimethylphenyl)amino]quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide Openeye Name: [3-(3,5-dimethylanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide CAS Name: [3-(3,5-dimethylanilino)-2-quinoxalinyl]-(3,4-dimethylphenyl)sulfonylazanide IUPAC Name: [3-(3,5-dimethylanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonylazanide Traditional Name: [3-(3,5-dimethylanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide Formula: C24H23N4O2S- MolecularWeight: 431.53002

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N4O2S/c1-15-11-16(2)13-19(12-15)25-23-24(27-22-8-6-5-7-21(22)26-23)28-31(29,30)20-10-9-17(3)18(4)14-20/h5-14H,1-4H3,(H-,25,26,27,28)/q-1