5-[1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-pyrazol-4-yl]sulfanyl-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-pyrazol-4-yl]sulfanyl-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-pyrazol-4-yl]sulfanyl-1-phenyl-tetrazole CAS Name: 5-[[1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-4-pyrazolyl]thio]-1-phenyltetrazole IUPAC Name: 5-[1-(4-chlorophenyl)sulfonyl-3,5-dimethylpyrazol-4-yl]sulfanyl-1-phenyltetrazole Traditional Name: 5-[[1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-pyrazol-4-yl]thio]-1-phenyl-tetrazole Formula: C18H15ClN6O2S2 MolecularWeight: 446.9337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1S(=O)(=O)C2=CC=C(C=C2)Cl)C)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1S(=O)(=O)C2=CC=C(C=C2)Cl)C)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H15ClN6O2S2/c1-12-17(28-18-20-22-23-24(18)15-6-4-3-5-7-15)13(2)25(21-12)29(26,27)16-10-8-14(19)9-11-16/h3-11H,1-2H3