2-azanyl-N-(3,4-dichlorophenyl)-4-methoxy-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl)N
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl)N
InChI
InChI=1S/C13H12Cl2N2O3S/c1-20-9-3-5-13(12(16)7-9)21(18,19)17-8-2-4-10(14)11(15)6-8/h2-7,17H,16H2,1H3
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
- ethyl 2-[[4-methyl-1,1,3-tris(oxidanylidene)-2-[4-(trifluoromethyl)phenyl]-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoate
- 4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-2-pyridin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one
- 2-[[2-(4-dimethylaminophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid
- 2-[(4-chlorophenyl)methyl]-4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one
- 6-methoxy-4-methyl-2-(4-methylphenyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-(4-chlorophenyl)-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- (2-ethyl-8-fluoranyl-3-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- 2-[(4-chlorophenyl)methyl]-6-methoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- (3-ethoxy-4-oxidanyl-7-phenyl-naphthalen-1-yl) 2-methylpentanoate
- 2-azanyl-4-methoxy-N-(4-propan-2-ylphenyl)benzenesulfonamide
