N-cyclopentyl-2-methyl-5-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2CCCC2
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2CCCC2
InChI
InChI=1S/C12H16N2O4S/c1-9-6-7-11(14(15)16)8-12(9)19(17,18)13-10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3
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
- 3,5-bis(chloranyl)-N-cyclopentyl-benzenesulfonamide
- dimethyl 5-(cyclopentylsulfamoyl)benzene-1,3-dicarboxylate
- (2-ethoxy-4-methanoyl-phenyl) 4-fluoranylbenzenesulfonate
- (2-ethoxy-4-methanoyl-phenyl) 4-chloranyl-3-(trifluoromethyl)benzenesulfonate
- (2-ethoxy-4-methanoyl-phenyl) 2,5-dimethylbenzenesulfonate
- (2-ethoxy-4-methanoyl-phenyl) 2,3-bis(chloranyl)benzenesulfonate
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]-N,N-dimethyl-ethanamide
- 1-(2-nitrophenyl)sulfonyl-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazine
- 2-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- (6R)-6-methyl-2-[2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
