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2-chloranyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide
2-chloranyl-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=C3Cl
Isomeric SMILES
C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C13H16ClN5O2S/c14-11-7-3-4-8-12(11)22(20,21)15-9-13-16-17-18-19(13)10-5-1-2-6-10/h3-4,7-8,10,15H,1-2,5-6,9H2
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
- 3-chloranyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,4-bis(fluoranyl)benzenesulfonamide
- N-[6-(dimethylamino)pyridin-3-yl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide
- N-(furan-2-ylmethyl)-5-[[(7S)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]-1,3,4-thiadiazol-2-amine
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-nitro-benzenesulfonamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methyl-5-nitro-benzenesulfonamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-5-ethyl-thiophene-2-sulfonamide
- 1-cyclopentyl-5-[(dimethylsulfamoylamino)methyl]-1,2,3,4-tetrazole
