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

Systemtic Name: (3,4-dichlorophenyl)sulfonyl-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]azanide Openeye Name: (3,4-dichlorophenyl)sulfonyl-[3-(4-methoxyanilino)quinoxalin-2-yl]azanide CAS Name: (3,4-dichlorophenyl)sulfonyl-[3-(4-methoxyanilino)-2-quinoxalinyl]azanide IUPAC Name: (3,4-dichlorophenyl)sulfonyl-[3-(4-methoxyanilino)quinoxalin-2-yl]azanide Traditional Name: (3,4-dichlorophenyl)sulfonyl-[3-(p-anisidino)quinoxalin-2-yl]azanide Formula: C21H15Cl2N4O3S- MolecularWeight: 474.3398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2[N-]S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2[N-]S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N4O3S/c1-30-14-8-6-13(7-9-14)24-20-21(26-19-5-3-2-4-18(19)25-20)27-31(28,29)15-10-11-16(22)17(23)12-15/h2-12H,1H3,(H-,24,25,26,27)/q-1