1-(4-bromophenyl)-5-[(4-methylphenyl)sulfonylmethyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(4-bromophenyl)-5-[(4-methylphenyl)sulfonylmethyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-bromophenyl)-5-(p-tolylsulfonylmethyl)tetrazole CAS Name: 1-(4-bromophenyl)-5-[(4-methylphenyl)sulfonylmethyl]tetrazole IUPAC Name: 1-(4-bromophenyl)-5-[(4-methylphenyl)sulfonylmethyl]tetrazole Traditional Name: 1-(4-bromophenyl)-5-(tosylmethyl)tetrazole Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O2S/c1-11-2-8-14(9-3-11)23(21,22)10-15-17-18-19-20(15)13-6-4-12(16)5-7-13/h2-9H,10H2,1H3