(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 3-(benzylsulfamoyl)benzoate CAS Name: 3-[(phenylmethyl)sulfamoyl]benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 3-(benzylsulfamoyl)benzoate Traditional Name: 3-(benzylsulfamoyl)benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O4S/c1-2-11-24-18(21-22-23-24)14-28-19(25)16-9-6-10-17(12-16)29(26,27)20-13-15-7-4-3-5-8-15/h3-10,12,20H,2,11,13-14H2,1H3