N-[3-(cyclopropylsulfamoyl)phenyl]-2,3-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
InChI
InChI=1S/C18H20N2O5S/c1-24-16-8-4-7-15(17(16)25-2)18(21)19-13-5-3-6-14(11-13)26(22,23)20-12-9-10-12/h3-8,11-12,20H,9-10H2,1-2H3,(H,19,21)
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
- 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(5-fluoranyl-2-methyl-phenyl)propanamide
- 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenoxyphenyl)propanamide
- 2-[[4-(furan-2-ylmethyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide
- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-[(2,5-dimethylphenyl)amino]ethanamide
- N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-[(2-ethylphenyl)amino]ethanamide
- 1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- 4-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
- (E)-3-(2-chloranyl-5-nitro-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
- N-cyclopropyl-5-(cyclopropylcarbonylamino)-N-[(4-methoxyphenyl)methyl]-3-methyl-thiophene-2-carboxamide
