methyl 4-[(2-azanyl-4-methoxy-phenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC)N
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC)N
InChI
InChI=1S/C15H16N2O5S/c1-21-12-7-8-14(13(16)9-12)23(19,20)17-11-5-3-10(4-6-11)15(18)22-2/h3-9,17H,16H2,1-2H3
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
- N-(4,6-dimethylpyridin-2-yl)-2-nitro-4-propan-2-yloxy-benzenesulfonamide
- 2-(4-fluorophenyl)-6-methoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- ethyl 4-[(2-azanyl-4-methoxy-phenyl)sulfonylamino]butanoate
- 2-[[2-(3-chloranyl-4-methyl-phenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid
- 2-(4-methoxyphenyl)-4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one
- 6-chloranyl-2-(4-chlorophenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 6-(4-methyl-5-propan-2-yloxy-pentan-2-yl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- N-[2-(4-chlorophenyl)-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-6-yl]ethanamide
- 4-methoxy-N-(4-methylthiophen-2-yl)-2-nitro-benzenesulfonamide
- 6-methoxy-4-methyl-2-(4-methylsulfanylphenyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
