[3-[(3-chloranyl-4-methoxy-phenyl)amino]quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide

Systemtic Name: [3-[(3-chloranyl-4-methoxy-phenyl)amino]quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide Openeye Name: [3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide CAS Name: [3-(3-chloro-4-methoxyanilino)-2-quinoxalinyl]-(3,4-dimethylphenyl)sulfonylazanide IUPAC Name: [3-(3-chloro-4-methoxyanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonylazanide Traditional Name: [3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide Formula: C23H20ClN4O3S- MolecularWeight: 467.9479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN4O3S/c1-14-8-10-17(12-15(14)2)32(29,30)28-23-22(26-19-6-4-5-7-20(19)27-23)25-16-9-11-21(31-3)18(24)13-16/h4-13H,1-3H3,(H-,25,26,27,28)/q-1