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

Systemtic Name: [3-[(4-chlorophenyl)amino]quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide Openeye Name: [3-(4-chloroanilino)quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide CAS Name: [3-(4-chloroanilino)-2-quinoxalinyl]-(3-chlorophenyl)sulfonylazanide IUPAC Name: [3-(4-chloroanilino)quinoxalin-2-yl]-(3-chlorophenyl)sulfonylazanide Traditional Name: [3-(4-chloroanilino)quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide Formula: C20H13Cl2N4O2S- MolecularWeight: 444.31382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)[N-]S(=O)(=O)C3=CC(=CC=C3)Cl)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)[N-]S(=O)(=O)C3=CC(=CC=C3)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13Cl2N4O2S/c21-13-8-10-15(11-9-13)23-19-20(25-18-7-2-1-6-17(18)24-19)26-29(27,28)16-5-3-4-14(22)12-16/h1-12H,(H-,23,24,25,26)/q-1