(1-butyl-1,2,3,4-tetrazol-5-yl)methyl 3-(propylsulfamoyl)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC

InChI

InChI=1S/C16H23N5O4S/c1-3-5-10-21-15(18-19-20-21)12-25-16(22)13-7-6-8-14(11-13)26(23,24)17-9-4-2/h6-8,11,17H,3-5,9-10,12H2,1-2H3