4-(cyclooctylamino)-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CCC1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C14H21N3O4S/c15-22(20,21)12-8-9-13(14(10-12)17(18)19)16-11-6-4-2-1-3-5-7-11/h8-11,16H,1-7H2,(H2,15,20,21)
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
- 5,7-dimethyl-2-[[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
- 5,7-dimethyl-2-[[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
- N-cyclooctyl-1-phenyl-1,2,3,4-tetrazol-5-amine
- 4-(cyclooctylamino)-3-nitro-benzamide
- (5R,10S)-10-methyl-2-[[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- (5R,10S)-10-methyl-2-[[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- N-cyclooctyl-5-morpholin-4-ylsulfonyl-pyridin-1-ium-2-amine
- N-cyclooctyl-5-morpholin-4-ylsulfonyl-pyridin-2-amine
- 8-methyl-2-[[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- 8-methyl-2-[[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
