N-cyclopropyl-4-(dipropylamino)-3,5-dinitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CC2)[N+](=O)[O-]
Isomeric SMILES
CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CC2)[N+](=O)[O-]
InChI
InChI=1S/C15H22N4O6S/c1-3-7-17(8-4-2)15-13(18(20)21)9-12(10-14(15)19(22)23)26(24,25)16-11-5-6-11/h9-11,16H,3-8H2,1-2H3
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-[[4-carbamimidoyl-2-(2-hydroxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide
- 4-[[2-ethyl-3-(hydroxymethyl)phenyl]amino]-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
- 3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutan-1-ol
- N-[[1-[[(5,7-dimethyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]-4-methyl-cyclohexyl]methyl]-N-oxidanyl-methanamide
- 5-(1H-indol-5-yl)-N-quinolin-6-yl-isoquinolin-1-amine
- 2-[5-methyl-2-[4-(pyrimidin-2-ylamino)piperidin-1-yl]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile
- prop-2-enyl (2S,4S)-2-[2-(morpholin-4-ylcarbonylamino)ethylcarbamoyl]-4-sulfanyl-pyrrolidine-1-carboxylate
- 1,5-bis[(4-fluorophenyl)methyl]-1,5-diazacycloundecan-6-one
- (2S,6R)-6-methoxy-2-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyran
- N-cyclopropyl-3-fluoranyl-4-methyl-5-[4-(2-methylsulfanylethylcarbamoyl)phenyl]benzamide
