2-azanylthiophene-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1S(=O)(=O)N)N
Isomeric SMILES
C1=CSC(=C1S(=O)(=O)N)N
InChI
InChI=1S/C4H6N2O2S2/c5-4-3(1-2-9-4)10(6,7)8/h1-2H,5H2,(H2,6,7,8)
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-[2,3-bis(trifluoromethyl)phenyl]thiophene
- 1-iodanyl-8-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one
- 3-[(E)-2-methyl-4-(2-methylphenyl)but-3-en-2-yl]thiophene-2-sulfonamide
- N-cyclobutyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 3-sulfamoylthiophene-2-carboxamide
- 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
