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

Systemtic Name: [3-[(4-dimethylaminophenyl)amino]quinoxalin-2-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [3-[4-(dimethylamino)anilino]quinoxalin-2-yl]-(p-tolylsulfonyl)azanide CAS Name: [3-[4-(dimethylamino)anilino]-2-quinoxalinyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [3-[4-(dimethylamino)anilino]quinoxalin-2-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: [3-[4-(dimethylamino)anilino]quinoxalin-2-yl]-tosyl-azanide Formula: C23H22N5O2S- MolecularWeight: 432.51808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N5O2S/c1-16-8-14-19(15-9-16)31(29,30)27-23-22(25-20-6-4-5-7-21(20)26-23)24-17-10-12-18(13-11-17)28(2)3/h4-15H,1-3H3,(H-,24,25,26,27)/q-1