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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-(diethylsulfamoyl)benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C16H23N5O4S MolecularWeight: 381.44992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O4S/c1-4-10-21-15(17-18-19-21)12-25-16(22)13-8-7-9-14(11-13)26(23,24)20(5-2)6-3/h7-9,11H,4-6,10,12H2,1-3H3