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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C15H18ClN5O4S MolecularWeight: 399.85252

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H18ClN5O4S/c1-2-7-21-14(17-19-20-21)9-25-15(22)10-3-6-12(16)13(8-10)26(23,24)18-11-4-5-11/h3,6,8,11,18H,2,4-5,7,9H2,1H3