2-chloranyl-5-(dimethylsulfamoyl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C10H10ClN6O3S- MolecularWeight: 329.7428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=NC2=NNN=N2)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C10H11ClN6O3S/c1-17(2)21(19,20)6-3-4-8(11)7(5-6)9(18)12-10-13-15-16-14-10/h3-5H,1-2H3,(H2,12,13,14,15,16,18)/p-1