N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=COC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=COC=C3
InChI
InChI=1S/C15H16N2O5S/c1-21-14-5-4-12(23(19,20)17-11-2-3-11)8-13(14)16-15(18)10-6-7-22-9-10/h4-9,11,17H,2-3H2,1H3,(H,16,18)
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
- methyl 2-(2,2-dimethylpropanoyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate
- N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-methyl-6-phenyl-pyridine-3-carboxamide
- N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide
- 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(3-methylsulfonylphenyl)ethanamide
- [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(2-phenylsulfanylphenyl)azanium
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-phenylsulfanylphenyl)amino]ethanone
- 1-methyl-4-piperidin-1-ylsulfonyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]pyrrole-2-carboxamide
- 2-[[5-[(2-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide
- ethyl 1-[2-[[5-[(2-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]piperidine-4-carboxylate
