(5-chloranyl-2-methoxy-phenyl)-(3-nitrophenyl)sulfonyl-azanide

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(3-nitrophenyl)sulfonyl-azanide Openeye Name: (5-chloro-2-methoxy-phenyl)-(3-nitrophenyl)sulfonyl-azanide CAS Name: (5-chloro-2-methoxyphenyl)-(3-nitrophenyl)sulfonylazanide IUPAC Name: (5-chloro-2-methoxyphenyl)-(3-nitrophenyl)sulfonylazanide Traditional Name: (5-chloro-2-methoxy-phenyl)-(3-nitrophenyl)sulfonyl-azanide Formula: C13H10ClN2O5S- MolecularWeight: 341.7469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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