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

Systemtic Name: (3,4-dimethylphenyl)sulfonyl-[3-[(3-methoxyphenyl)amino]quinoxalin-2-yl]azanide Openeye Name: (3,4-dimethylphenyl)sulfonyl-[3-(3-methoxyanilino)quinoxalin-2-yl]azanide CAS Name: (3,4-dimethylphenyl)sulfonyl-[3-(3-methoxyanilino)-2-quinoxalinyl]azanide IUPAC Name: (3,4-dimethylphenyl)sulfonyl-[3-(3-methoxyanilino)quinoxalin-2-yl]azanide Traditional Name: (3,4-dimethylphenyl)sulfonyl-[3-(m-anisidino)quinoxalin-2-yl]azanide Formula: C23H21N4O3S- MolecularWeight: 433.50284

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N4O3S/c1-15-11-12-19(13-16(15)2)31(28,29)27-23-22(24-17-7-6-8-18(14-17)30-3)25-20-9-4-5-10-21(20)26-23/h4-14H,1-3H3,(H-,24,25,26,27)/q-1