1-[2-(2-methylphenoxy)-5-nitro-phenyl]sulfonyl-3-pentyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2C
Isomeric SMILES
CCCCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2C
InChI
InChI=1S/C19H23N3O6S/c1-3-4-7-12-20-19(23)21-29(26,27)18-13-15(22(24)25)10-11-17(18)28-16-9-6-5-8-14(16)2/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H2,20,21,23)
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
- 6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]-3H-inden-1-one
- 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[1-[2-methyl-1-(methylamino)propan-2-yl]imidazol-4-yl]pentanamide
- 7-(4-fluorophenyl)-3-phenacyl-6-phenyl-pyrrolo[2,3-d]pyrimidin-4-one
- 6-[2-oxidanylidene-4-[oxidanyl(phenyl)methyl]-7,8-dihydro-6H-pyrano[3,2-g]quinolin-9-yl]hexanoic acid
- 4-[5-(4-methoxyphenyl)-1H-pyrrolo[3,2-b]pyridin-6-yl]-N-[(1S)-1-phenylethyl]pyrimidin-2-amine
- 7-fluoranyl-3-[[4-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperazin-1-yl]methyl]-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole
- N-ethyl-4-methyl-3-[7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxidanylidene-isoquinolin-2-yl]benzamide
- 3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-[4-(2-oxidanylpropan-2-yl)phenyl]piperidin-2-one
- N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-thiophen-2-yl-ethanamide
- O-tert-butyl 3-azanyl-4,6-dimethyl-5-(2-piperidin-1-ylethoxy)thieno[2,3-b]pyridine-2-carbothioate
