(4-chloranyl-3-methoxycarbonyl-phenyl)-(3-nitrophenyl)sulfonyl-azanide

Systemtic Name: (4-chloranyl-3-methoxycarbonyl-phenyl)-(3-nitrophenyl)sulfonyl-azanide Openeye Name: (4-chloro-3-methoxycarbonyl-phenyl)-(3-nitrophenyl)sulfonyl-azanide CAS Name: (4-chloro-3-methoxycarbonylphenyl)-(3-nitrophenyl)sulfonylazanide IUPAC Name: (4-chloro-3-methoxycarbonylphenyl)-(3-nitrophenyl)sulfonylazanide Traditional Name: (3-carbomethoxy-4-chloro-phenyl)-(3-nitrophenyl)sulfonyl-azanide Formula: C14H10ClN2O6S- MolecularWeight: 369.757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN2O6S/c1-23-14(18)12-7-9(5-6-13(12)15)16-24(21,22)11-4-2-3-10(8-11)17(19)20/h2-8H,1H3/q-1