4-[3-(cyclopropylamino)propylamino]-3-nitro-benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCCCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1CC1NCCCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C12H18N4O4S/c13-21(19,20)10-4-5-11(12(8-10)16(17)18)15-7-1-6-14-9-2-3-9/h4-5,8-9,14-15H,1-3,6-7H2,(H2,13,19,20)
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
- 4-[(3aR,7aS)-5-azanyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]benzenecarbonitrile
- 2-[3-(cyclopropylamino)propylamino]-5-(trifluoromethyl)benzenecarbonitrile
- (3aR,7aS)-2-(6-nitropyridin-3-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
- 2-[3-(cyclopropylamino)propylamino]-5-(trifluoromethyl)benzamide
- (3aR,7aS)-2-(4,6-dimethylpyrimidin-2-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
- 4-[3-(cyclopropylamino)propylamino]-3-nitro-benzenecarbonitrile
- N-cyclopropyl-N'-thieno[3,2-c]pyridin-4-yl-propane-1,3-diamine
- 2-[3-(cyclopropylamino)propylamino]-4,6-dimethyl-pyridine-3-carboxamide
- N-cyclopropyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propane-1,3-diamine
- N-cyclopropyl-N'-(4-nitro-2,1,3-benzoxadiazol-7-yl)propane-1,3-diamine
