1-[2-[(2-methylphenyl)amino]-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-])NC2=CC=CC=C2C
Isomeric SMILES
CCCCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2=CC=CC=C2C
InChI
InChI=1S/C19H24N4O5S/c1-3-4-7-12-20-19(24)22-29(27,28)18-13-15(23(25)26)10-11-17(18)21-16-9-6-5-8-14(16)2/h5-6,8-11,13,21H,3-4,7,12H2,1-2H3,(H2,20,22,24)
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
- (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[4-(4-propan-2-yloxyphenyl)phenoxy]phenyl]propanamide
- 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(4-morpholin-4-ylphenyl)pyrimidin-4-amine
- (2S)-2-[(3-fluoranyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide
- (5S)-1-[(E)-but-2-enyl]-5-[(E,2S,3R)-1-oxidanyl-5-phenyl-3-triethylsilyloxy-pent-4-en-2-yl]pyrrolidin-2-one
- 3,5-bis(azanyl)-N-[N'-(8-azanyloctyl)carbamimidoyl]-6-chloranyl-pyrazine-2-carboxamide dihydrochloride
- 5-azanyl-N-tert-butyl-4-(2-fluoranyl-3-methoxy-phenyl)-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 3,5-bis(azanyl)-N-[N'-(8-azanyloctyl)carbamimidoyl]-6-chloranyl-pyrazine-2-carboxamide
- 5-[(4,5-dimethoxy-2-propan-2-yl-phenyl)methyl]-N2-phenyl-N4-propan-2-yl-pyrimidine-2,4-diamine
- 5-[(7S)-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]-1,3-thiazolidine-2,4-dione
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-N-(2-methylphenyl)-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
