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

Systemtic Name: (3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide CAS Name: (3-chlorophenyl)-(4-methoxy-3-nitrophenyl)sulfonylazanide IUPAC Name: (3-chlorophenyl)-(4-methoxy-3-nitrophenyl)sulfonylazanide Traditional Name: (3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Formula: C13H10ClN2O5S- MolecularWeight: 341.7469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN2O5S/c1-21-13-6-5-11(8-12(13)16(17)18)22(19,20)15-10-4-2-3-9(14)7-10/h2-8H,1H3/q-1