3-sulfamoylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1S(=O)(=O)N)C(=O)N
Isomeric SMILES
C1=CSC(=C1S(=O)(=O)N)C(=O)N
InChI
InChI=1S/C5H6N2O3S2/c6-5(8)4-3(1-2-11-4)12(7,9)10/h1-2H,(H2,6,8)(H2,7,9,10)
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
- N-cyclobutyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-methylindole-3-sulfonamide
- 3-(2-nitrophenyl)thiophene-2-sulfonamide
- 3-phenylsulfanylthiophene-2-sulfonamide
- 1-naphthalen-1-ylpyrrolidine-2-carbaldehyde; N-propylpropan-1-amine
- 3-(3,3-dimethylbut-1-ynyl)thiophene-2-sulfonamide
- 1-naphthalen-1-ylpyrrolidine-2-carbaldehyde
- methyl 1,4,6,6-tetramethoxy-3-[2-[(3-sulfamoylthiophen-2-yl)carbonylamino]phenyl]cyclohexa-2,4-diene-1-carboxylate
- N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 2-ethyl-1-benzofuran-3-sulfonamide
