N-[(4-chlorophenyl)methyl]-4-methoxy-2-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H13ClN2O5S/c1-22-12-6-7-14(13(8-12)17(18)19)23(20,21)16-9-10-2-4-11(15)5-3-10/h2-8,16H,9H2,1H3
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
- 2-(3-chlorophenyl)-4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one
- 2-[[2-(3,4-dichlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid
- 2-(2,2-dimethylpropoxy)naphthalene-1,4-dione
- 2-(3-chloranyl-4-methyl-phenyl)-6-methoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-[2,4-bis(chloranyl)phenoxy]naphthalene-1,4-dione
- 6-methoxy-1,1-bis(oxidanylidene)-2-[4-(trifluoromethyl)phenyl]-4H-1$l^{6},2,4-benzothiadiazin-3-one
- (4-acetyloxy-3-methoxy-2,5-dimethyl-naphthalen-1-yl) ethanoate
- 4-[cyclohexyl-[[4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-yl]oxy]methyl]benzoic acid
- (7-chloranyl-3-methoxy-2-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate
- (6-chloranyl-2,4-diethoxy-naphthalen-1-yl) N,N-dihexylcarbamate
