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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-chloranyl-5-(diethylsulfamoyl)benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-chloro-5-(diethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(diethylsulfamoyl)benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-chloro-5-(diethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(diethylsulfamoyl)benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C16H22ClN5O4S MolecularWeight: 415.89498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN5O4S/c1-4-9-22-15(18-19-20-22)11-26-16(23)13-10-12(7-8-14(13)17)27(24,25)21(5-2)6-3/h7-8,10H,4-6,9,11H2,1-3H3