4-methoxy-2-nitro-N-(4-propan-2-ylphenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O5S/c1-11(2)12-4-6-13(7-5-12)17-24(21,22)16-9-8-14(23-3)10-15(16)18(19)20/h4-11,17H,1-3H3
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-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- ethyl 2-[[2-cyclohexyl-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoate
- 4-methyl-1,1-bis(oxidanylidene)-2-phenyl-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one
- 2-azanyl-N-(4-chlorophenyl)-4-propan-2-yloxy-benzenesulfonamide
- 4-[4-methyl-1,1,3-tris(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-2-yl]butanoic acid
- (4-acetyloxy-3-methoxy-2-propyl-naphthalen-1-yl) ethanoate
- (3,4-diethoxynaphthalen-1-yl) N-phenylcarbamate
- 3-butyl-2,4-dimethoxy-naphthalen-1-ol
- 3-chloranyl-5-methoxy-2-methyl-naphthalene-1,4-dione
- 2-ethoxy-3-(2-methylpropyl)naphthalene-1,4-dione
