1-(4-chlorophenyl)-5-(phenylsulfonylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chlorophenyl)-5-(phenylsulfonylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(benzenesulfonylmethyl)-1-(4-chlorophenyl)tetrazole CAS Name: 5-(benzenesulfonylmethyl)-1-(4-chlorophenyl)tetrazole IUPAC Name: 5-(benzenesulfonylmethyl)-1-(4-chlorophenyl)tetrazole Traditional Name: 5-(besylmethyl)-1-(4-chlorophenyl)tetrazole Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O2S/c15-11-6-8-12(9-7-11)19-14(16-17-18-19)10-22(20,21)13-4-2-1-3-5-13/h1-9H,10H2