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

Systemtic Name: (4-chloranyl-3-methoxycarbonyl-phenyl)-(3-sulfamoylphenyl)sulfonyl-azanide Openeye Name: (4-chloro-3-methoxycarbonyl-phenyl)-(3-sulfamoylphenyl)sulfonyl-azanide CAS Name: (4-chloro-3-methoxycarbonylphenyl)-(3-sulfamoylphenyl)sulfonylazanide IUPAC Name: (4-chloro-3-methoxycarbonylphenyl)-(3-sulfamoylphenyl)sulfonylazanide Traditional Name: (3-carbomethoxy-4-chloro-phenyl)-(3-sulfamoylphenyl)sulfonyl-azanide Formula: C14H12ClN2O6S2- MolecularWeight: 403.83788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN2O6S2/c1-23-14(18)12-7-9(5-6-13(12)15)17-25(21,22)11-4-2-3-10(8-11)24(16,19)20/h2-8H,1H3,(H2,16,19,20)/q-1