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methyl 3-[prop-2-enyl(thiophen-2-ylmethyl)sulfamoyl]thiophene-2-carboxylate
methyl 3-[prop-2-enyl(thiophen-2-ylmethyl)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)CC2=CC=CS2
Isomeric SMILES
COC(=O)C1=C(C=CS1)S(=O)(=O)N(CC=C)CC2=CC=CS2
InChI
InChI=1S/C14H15NO4S3/c1-3-7-15(10-11-5-4-8-20-11)22(17,18)12-6-9-21-13(12)14(16)19-2/h3-6,8-9H,1,7,10H2,2H3
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
- 2,5-bis(fluoranyl)-N-(2-quinolin-8-ylethyl)benzenesulfonamide
- N-[3-oxidanylidene-3-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]propyl]thiophene-2-carboxamide
- 2-(4-ethoxyphenyl)-N-(1-methylpyrazol-3-yl)ethanamide
- N-[1-(1-benzofuran-2-yl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide
- N-(1-methylpyrazol-3-yl)-3-phenyl-thiophene-2-carboxamide
- methyl 3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]sulfonyl]thiophene-2-carboxylate
- N-(1-methylpyrazol-3-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide
- methyl 3-(2-quinolin-8-ylethylsulfamoyl)thiophene-2-carboxylate
- N-(2-quinolin-8-ylethyl)azepane-1-sulfonamide
- 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)pentanamide
