(4-chloranyl-3-nitro-phenyl)-(2-chlorophenyl)sulfonyl-azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-chlorophenyl)sulfonyl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)-(2-chlorophenyl)sulfonyl-azanide CAS Name: (4-chloro-3-nitrophenyl)-(2-chlorophenyl)sulfonylazanide IUPAC Name: (4-chloro-3-nitrophenyl)-(2-chlorophenyl)sulfonylazanide Traditional Name: (4-chloro-3-nitro-phenyl)-(2-chlorophenyl)sulfonyl-azanide Formula: C12H7Cl2N2O4S- MolecularWeight: 346.16598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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