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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(methylsulfonylamino)benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C13H17N5O4S MolecularWeight: 339.37018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C13H17N5O4S/c1-3-8-18-12(14-16-17-18)9-22-13(19)10-6-4-5-7-11(10)15-23(2,20)21/h4-7,15H,3,8-9H2,1-2H3