1-(4-chlorophenyl)-5-[(4-methoxyphenyl)sulfonylmethyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)sulfonylmethyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)sulfonylmethyl]tetrazole CAS Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)sulfonylmethyl]tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)sulfonylmethyl]tetrazole Traditional Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)sulfonylmethyl]tetrazole Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O3S/c1-23-13-6-8-14(9-7-13)24(21,22)10-15-17-18-19-20(15)12-4-2-11(16)3-5-12/h2-9H,10H2,1H3