(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C13H16ClN5O4S MolecularWeight: 373.81524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C13H16ClN5O4S/c1-3-6-19-12(16-17-18-19)8-23-13(20)9-4-5-10(14)11(7-9)24(21,22)15-2/h4-5,7,15H,3,6,8H2,1-2H3