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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-(dimethylsulfamoyl)benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O4S/c1-4-8-19-13(15-16-17-19)10-23-14(20)11-6-5-7-12(9-11)24(21,22)18(2)3/h5-7,9H,4,8,10H2,1-3H3