2-cyano-N-(thiophen-2-ylmethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC2=CC=CS2
InChI
InChI=1S/C12H10N2O2S2/c13-8-10-4-1-2-6-12(10)18(15,16)14-9-11-5-3-7-17-11/h1-7,14H,9H2
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-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]benzoic acid
- 1,2,2,4,4,5,6,6,8,8-decamethyl-3,7-diaza-1,5-diazonia-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
- 4-[3-(4-azanylbutyl)-5-butyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- 4-[5-fluoranyl-2-(6-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-[5-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(3,5-dimethylphenyl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine
- 4-(4,6-dimethyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine
- 4-[2-(1-benzothiophen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-cyclopentyl-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide
