2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C21H20N2O5S/c1-27-19-12-5-3-10-17(19)21(24)22-15-8-7-9-16(14-15)29(25,26)23-18-11-4-6-13-20(18)28-2/h3-14,23H,1-2H3,(H,22,24)
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
- 1-(2-chlorophenyl)-2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-3-yl-propanamide
- N-(3-chloranyl-4-cyano-phenyl)-2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]propanehydrazide
- N-cyclopropyl-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
- 1-(4-chlorophenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,2,3,4-tetrazole
- N-[2-(1-adamantyl)ethyl]-2-(methylsulfonylamino)benzamide
- N-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]sulfonylethanamide
- 5-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-3-(2-methylphenyl)-1,2,4-oxadiazole
