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

Systemtic Name: [3-[(4-chloranyl-3-nitro-phenyl)amino]quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide Openeye Name: [3-(4-chloro-3-nitro-anilino)quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide CAS Name: [3-(4-chloro-3-nitroanilino)-2-quinoxalinyl]-(3-chlorophenyl)sulfonylazanide IUPAC Name: [3-(4-chloro-3-nitroanilino)quinoxalin-2-yl]-(3-chlorophenyl)sulfonylazanide Traditional Name: [3-(4-chloro-3-nitro-anilino)quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide Formula: C20H12Cl2N5O4S- MolecularWeight: 489.31138

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl2N5O4S/c21-12-4-3-5-14(10-12)32(30,31)26-20-19(24-16-6-1-2-7-17(16)25-20)23-13-8-9-15(22)18(11-13)27(28)29/h1-11H,(H-,23,24,25,26)/q-1