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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(2-nitrophenyl)sulfonyl-azanide Openeye Name: (5-chloro-2-methoxy-phenyl)-(2-nitrophenyl)sulfonyl-azanide CAS Name: (5-chloro-2-methoxyphenyl)-(2-nitrophenyl)sulfonylazanide IUPAC Name: (5-chloro-2-methoxyphenyl)-(2-nitrophenyl)sulfonylazanide Traditional Name: (5-chloro-2-methoxy-phenyl)-(2-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/c1-21-12-7-6-9(14)8-10(12)15-22(19,20)13-5-3-2-4-11(13)16(17)18/h2-8H,1H3/q-1