N-cyclopentyl-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)NC2CCCC2)[N+](=O)[O-]
Isomeric SMILES
CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C17H26N4O6S/c1-3-9-19(10-4-2)17-15(20(22)23)11-14(12-16(17)21(24)25)28(26,27)18-13-7-5-6-8-13/h11-13,18H,3-10H2,1-2H3
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
- (2R,3R,4R,5R,6R)-4-(1,3-dioxolan-2-yl)-3-[(4-methoxyphenyl)methoxy]-4,5-dimethyl-octane-1,2,5,6-tetrol
- (2S,5S)-4-methyl-2-[(4-phenylmethoxyphenyl)methyl]spiro[1,4-diazabicyclo[3.2.1]octane-7,4'-cyclohexa-2,5-diene]-1',3-dione
- 2-methyl-5-(methylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)-2,3-dihydroindole-1-carboxamide
- tert-butyl 2-[2-oxidanyl-2-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridin-5-yl]ethyl]piperidine-1-carboxylate
- 3-[4-[4-(3,4-dihydro-2H-chromen-6-yl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile
- 3-(8-methoxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide
- 1-(3-methoxy-2-prop-2-enyl-phenyl)-6-(oxan-2-yloxy)undec-2-yn-1-ol
- 2-[2-dimethylaminoethyl(methyl)amino]-N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]ethanamide
- azanylidene-[[azanylidyne(diphenyl)-$l^{6}-sulfanyl]methylidene]-diphenyl-$l^{6}-sulfane
- (2R)-1-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-ol
