2-[oxidanyl(thiophen-2-yl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC=CS2)O)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC=CS2)O)S(=O)(=O)N
InChI
InChI=1S/C11H11NO3S2/c12-17(14,15)10-6-2-1-4-8(10)11(13)9-5-3-7-16-9/h1-7,11,13H,(H2,12,14,15)
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
- 4-bromanyl-3-propylsulfanyl-2-(thiophen-2-ylmethyl)thiophene
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[1-(1-chloranyl-2-oxidanylidene-2-phenylazanyl-ethyl)-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-4-yl]butanamide
- 4-bromanyl-2-thiophen-2-ylcarbonyl-thiophene-3-sulfonamide
- N1,N1'-bis(2-chloroethyl)piperazin-1-ium-1,1-dicarboxamide
- 2-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-4-(3-fluoranylpropyl)-5-methyl-1,2,4-triazol-3-one
- (1-oxidanyl-3-oxidanylidene-propan-2-yl) ethanoate
- 2-[2,4-bis(chloranyl)-5-oxidanyl-phenyl]-4-(3-fluoranylpropyl)-5-methyl-1,2,4-triazol-3-one
- 2-[2-hydroxyethyl(piperazin-1-yl)amino]ethanesulfonic acid
- lithium 3-iodanyl-2-iodanyloxy-benzoic acid
- zinc; boron(1-); lead
