(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(4-chlorophenyl)sulfonylpropanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(4-chlorophenyl)sulfonylpropanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-(4-chlorophenyl)sulfonylpropanoate CAS Name: 3-(4-chlorophenyl)sulfonylpropanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-(4-chlorophenyl)sulfonylpropanoate Traditional Name: 3-(4-chlorophenyl)sulfonylpropionic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C17H15ClN4O4S MolecularWeight: 406.8434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O4S/c18-13-6-8-15(9-7-13)27(24,25)11-10-17(23)26-12-16-19-20-21-22(16)14-4-2-1-3-5-14/h1-9H,10-12H2