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

Systemtic Name: (2-chlorophenyl)-(3-nitrophenyl)sulfonyl-azanide Openeye Name: (2-chlorophenyl)-(3-nitrophenyl)sulfonyl-azanide CAS Name: (2-chlorophenyl)-(3-nitrophenyl)sulfonylazanide IUPAC Name: (2-chlorophenyl)-(3-nitrophenyl)sulfonylazanide Traditional Name: (2-chlorophenyl)-(3-nitrophenyl)sulfonyl-azanide Formula: C12H8ClN2O4S- MolecularWeight: 311.72092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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