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

Systemtic Name: [3-[(3,5-dimethylphenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide Openeye Name: [3-(3,5-dimethylanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide CAS Name: [3-(3,5-dimethylanilino)-2-quinoxalinyl]-(3-methylphenyl)sulfonylazanide IUPAC Name: [3-(3,5-dimethylanilino)quinoxalin-2-yl]-(3-methylphenyl)sulfonylazanide Traditional Name: [3-(3,5-dimethylanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide Formula: C23H21N4O2S- MolecularWeight: 417.50344

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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(=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N4O2S/c1-15-7-6-8-19(14-15)30(28,29)27-23-22(24-18-12-16(2)11-17(3)13-18)25-20-9-4-5-10-21(20)26-23/h4-14H,1-3H3,(H-,24,25,26,27)/q-1