N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C13H17N5O2S/c19-21(20,12-8-2-1-3-9-12)14-10-13-15-16-17-18(13)11-6-4-5-7-11/h1-3,8-9,11,14H,4-7,10H2
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-[6-(dimethylamino)pyridin-3-yl]-4-(phenylsulfamoyl)benzamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-methyl-benzenesulfonamide
- 4-chloranyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide
- 4-bromanyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-fluoranyl-benzenesulfonamide
- N-[[6-(4-methylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine
- N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-methoxy-benzenesulfonamide
- N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]-1,3-benzothiazol-2-amine
- N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1,3-benzothiazol-2-amine
