1-(4-chlorophenyl)sulfonyl-3-[(E)-2-thiophen-2-ylethenyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=CC2=NN(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CSC(=C1)/C=C/C2=NN(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H11ClN2O2S2/c16-12-3-7-15(8-4-12)22(19,20)18-10-9-13(17-18)5-6-14-2-1-11-21-14/h1-11H/b6-5+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl N'-(5-chloranyl-2-methyl-phenyl)-N-ethyl-N-(1,3,5-trimethylpyrazol-4-yl)carbamimidothioate
- 6-ethyl-5-[3-methoxy-4-[1,1,2-tris(fluoranyl)ethoxy]phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- 7-methoxy-2-(4-methylphenyl)-6-(1,3-oxazol-5-yl)-3-oxidanyl-1H-quinolin-4-one
- N-[(4-iodophenyl)methyl]-7H-purin-6-amine
- 1,5-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)-2,3,4,10-tetrahydroazepino[3,4-b]indole-7-carboxamide
- 1-(3-phenyl-1,2-oxazol-5-yl)-2-(1,3-thiazol-3-ium-3-yl)ethanone bromide
- N'-(3-aminophenyl)carbonyl-2-phenoxy-pyridine-3-carbohydrazide
- 1-(3-phenyl-1,2-oxazol-5-yl)-2-(1,3-thiazol-3-ium-3-yl)ethanone
- (2R)-3-(4-bromanylphenoxy)-N2-phenylmethoxy-propane-1,2-diamine
- 7-[4,6-bis(fluoranyl)indol-1-yl]sulfonyl-1,2,3,4-tetrahydroisoquinoline
