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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(3,4-dichlorophenyl)sulfonyl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)-(3,4-dichlorophenyl)sulfonyl-azanide CAS Name: (4-chloro-3-nitrophenyl)-(3,4-dichlorophenyl)sulfonylazanide IUPAC Name: (4-chloro-3-nitrophenyl)-(3,4-dichlorophenyl)sulfonylazanide Traditional Name: (4-chloro-3-nitro-phenyl)-(3,4-dichlorophenyl)sulfonyl-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)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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