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methyl 3-azanyl-4-(4-chlorophenyl)sulfonyl-5-methyl-thiophene-2-carboxylate
methyl 3-azanyl-4-(4-chlorophenyl)sulfonyl-5-methyl-thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(S1)C(=O)OC)N)S(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=C(C(=C(S1)C(=O)OC)N)S(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H12ClNO4S2/c1-7-12(10(15)11(20-7)13(16)19-2)21(17,18)9-5-3-8(14)4-6-9/h3-6H,15H2,1-2H3
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
- 3-(3,4-dimethoxyphenyl)-7-methoxy-5,6-bis(oxidanyl)chromen-4-one
- 2-[3,4-bis(oxidanyl)phenyl]-3,7-dimethoxy-6-methyl-5-oxidanyl-chromen-4-one
- 4-[4-(4-phenylpiperidin-1-ium-1-yl)butyl]phenol chloride
- 3-(4-bromanyl-5-trimethylsilyl-furan-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
- 2-cyanoethyl 2-methoxy-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylate
- dimethyl 1-ethyl-4-oxidanyl-pyridazino[4,3-b]quinoxaline-3,4-dicarboxylate
- 4-[4-(4-phenylpiperidin-1-yl)butyl]phenol
- 2-[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-4-methoxy-phenol
- 2-[(5R,14S)-14-(carboxymethyl)-7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecan-5-yl]ethanoic acid
- (1S,5R)-2,2,4,4-tetrakis(chloranyl)-6-methyl-5-[2-(oxiran-2-yl)ethyl]-8-oxabicyclo[3.2.1]oct-6-en-3-one
