(3-chloranyl-6-methoxy-quinoxalin-2-yl)-(4-chlorophenyl)sulfonyl-azanide

Systemtic Name: (3-chloranyl-6-methoxy-quinoxalin-2-yl)-(4-chlorophenyl)sulfonyl-azanide Openeye Name: (3-chloro-6-methoxy-quinoxalin-2-yl)-(4-chlorophenyl)sulfonyl-azanide CAS Name: (3-chloro-6-methoxy-2-quinoxalinyl)-(4-chlorophenyl)sulfonylazanide IUPAC Name: (3-chloro-6-methoxyquinoxalin-2-yl)-(4-chlorophenyl)sulfonylazanide Traditional Name: (3-chloro-6-methoxy-quinoxalin-2-yl)-(4-chlorophenyl)sulfonyl-azanide Formula: C15H10Cl2N3O3S- MolecularWeight: 383.2292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=N2)Cl)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=N2)Cl)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10Cl2N3O3S/c1-23-10-4-7-12-13(8-10)18-14(17)15(19-12)20-24(21,22)11-5-2-9(16)3-6-11/h2-8H,1H3/q-1