(4-chloranyl-3-nitro-phenyl)sulfonyl-(3,4-dichlorophenyl)azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)sulfonyl-(3,4-dichlorophenyl)azanide Openeye Name: (4-chloro-3-nitro-phenyl)sulfonyl-(3,4-dichlorophenyl)azanide CAS Name: (4-chloro-3-nitrophenyl)sulfonyl-(3,4-dichlorophenyl)azanide IUPAC Name: (4-chloro-3-nitrophenyl)sulfonyl-(3,4-dichlorophenyl)azanide Traditional Name: (4-chloro-3-nitro-phenyl)sulfonyl-(3,4-dichlorophenyl)azanide Formula: C12H6Cl3N2O4S- MolecularWeight: 380.61104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N-]S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N-]S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C12H6Cl3N2O4S/c13-9-3-1-7(5-11(9)15)16-22(20,21)8-2-4-10(14)12(6-8)17(18)19/h1-6H/q-1