4-methoxy-2-nitro-N-(4-phenoxyphenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H16N2O6S/c1-26-17-11-12-19(18(13-17)21(22)23)28(24,25)20-14-7-9-16(10-8-14)27-15-5-3-2-4-6-15/h2-13,20H,1H3
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
- 6-methoxy-4-methyl-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-1$l^{6},2,4-benzothiadiazin-3-one
- 4-(cyclohexylmethoxy)-2-nitro-N-pyridin-2-yl-benzenesulfonamide
- 4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-2-pentyl-1$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
