N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC
InChI
InChI=1S/C18H20N2O5S/c1-24-16-9-6-12(10-17(16)25-2)18(21)19-14-4-3-5-15(11-14)26(22,23)20-13-7-8-13/h3-6,9-11,13,20H,7-8H2,1-2H3,(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
- 6-chloranyl-3-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]quinazolin-4-one
- N-[4-[2-(3-fluorophenyl)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide
- 4-[bis(fluoranyl)methoxy]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
- 3-[2-(2-bromanylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide
- N-[3-(cyclopropylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide
- N-[4-(2-phenoxyethanoylamino)-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide
- N-cyclopropyl-3-[2-[(2-fluorophenyl)amino]ethanoylamino]benzamide
- N-[3-(cyclopropylsulfamoyl)phenyl]-3,5-bis(fluoranyl)benzamide
- N-(3,4-dimethylphenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide
- 2-[(3-ethylphenyl)amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one
