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

Systemtic Name: [3-[(2-chlorophenyl)amino]quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide Openeye Name: [3-(2-chloroanilino)quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide CAS Name: [3-(2-chloroanilino)-2-quinoxalinyl]-(3-chlorophenyl)sulfonylazanide IUPAC Name: [3-(2-chloroanilino)quinoxalin-2-yl]-(3-chlorophenyl)sulfonylazanide Traditional Name: [3-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)[N-]S(=O)(=O)C3=CC(=CC=C3)Cl)NC4=CC=CC=C4Cl

InChI

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