(4-chlorophenyl)-(3-nitrophenyl)sulfonyl-azanide

Systemtic Name: (4-chlorophenyl)-(3-nitrophenyl)sulfonyl-azanide Openeye Name: (4-chlorophenyl)-(3-nitrophenyl)sulfonyl-azanide CAS Name: (4-chlorophenyl)-(3-nitrophenyl)sulfonylazanide IUPAC Name: (4-chlorophenyl)-(3-nitrophenyl)sulfonylazanide Traditional Name: (4-chlorophenyl)-(3-nitrophenyl)sulfonyl-azanide Formula: C12H8ClN2O4S- MolecularWeight: 311.72092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN2O4S/c13-9-4-6-10(7-5-9)14-20(18,19)12-3-1-2-11(8-12)15(16)17/h1-8H/q-1