methyl 3-[cyclopentyl(prop-2-enyl)sulfamoyl]thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CS1)S(=O)(=O)N(CC=C)C2CCCC2
Isomeric SMILES
COC(=O)C1=C(C=CS1)S(=O)(=O)N(CC=C)C2CCCC2
InChI
InChI=1S/C14H19NO4S2/c1-3-9-15(11-6-4-5-7-11)21(17,18)12-8-10-20-13(12)14(16)19-2/h3,8,10-11H,1,4-7,9H2,2H3
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-[2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one
- N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- methyl 2-[[7-[[3-(aminomethyl)phenyl]methylcarbamoyl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate
- N-[2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[2-(4-chlorophenyl)ethyl]ethanamide
- 7-(3,4-dimethoxyphenyl)-2-(3-hydroxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-thiophen-2-yl]-4-(phenylcarbonyl)benzamide
- 4-tert-butyl-N-[2-[4-(3-chlorophenyl)carbonyl-1,4-diazepan-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide
- N-(5-chloranyl-2-cyano-phenyl)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- 2-(4-tert-butylphenyl)-3-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one
