4-(cyclohexylmethoxy)-2-nitro-N-pyridin-2-yl-benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=CC(=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)COC2=CC(=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O5S/c22-21(23)16-12-15(26-13-14-6-2-1-3-7-14)9-10-17(16)27(24,25)20-18-8-4-5-11-19-18/h4-5,8-12,14H,1-3,6-7,13H2,(H,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-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-2-pentyl-1$l^{6},2,4-benzothiadiazin-3-one
- 2-azanyl-4-propan-2-yloxy-N-pyrimidin-2-yl-benzenesulfonamide
- methyl 2-[4-[6-methoxy-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]phenyl]ethanoate
- N-cyclohexyl-4-methoxy-2-nitro-benzenesulfonamide
- 2-nitro-4-propan-2-yloxy-N-pyrimidin-2-yl-benzenesulfonamide
- 2-(4-chlorophenyl)-1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- ethyl 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]butanoate
- 2-azanyl-4-methoxy-N-phenyl-benzenesulfonamide
- 2-(3,4-dichlorophenyl)-4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one
- propan-2-yl 4-[4-methyl-1,1,3-tris(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-2-yl]benzoate
