(4-chloranyl-3-nitro-phenyl)-(4-chlorophenyl)sulfonyl-azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-chlorophenyl)sulfonyl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)-(4-chlorophenyl)sulfonyl-azanide CAS Name: (4-chloro-3-nitrophenyl)-(4-chlorophenyl)sulfonylazanide IUPAC Name: (4-chloro-3-nitrophenyl)-(4-chlorophenyl)sulfonylazanide Traditional Name: (4-chloro-3-nitro-phenyl)-(4-chlorophenyl)sulfonyl-azanide Formula: C12H7Cl2N2O4S- MolecularWeight: 346.16598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H7Cl2N2O4S/c13-8-1-4-10(5-2-8)21(19,20)15-9-3-6-11(14)12(7-9)16(17)18/h1-7H/q-1