N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]pyridine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)OC
Isomeric SMILES
CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)OC
InChI
InChI=1S/C15H17N3O4S/c1-18(2)23(20,21)14-10-11(7-8-13(14)22-3)17-15(19)12-6-4-5-9-16-12/h4-10H,1-3H3,(H,17,19)
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
- 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2-chlorophenyl)ethanamide
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-naphthalen-1-yl-ethanamide
- 1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide
- 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(4-methoxyphenyl)ethanamide
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-phenoxy-butanamide
- 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-methyl-ethanamide
- 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(3-cyanophenyl)ethanamide
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-fluoranyl-benzamide
- 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone
- 4-chloranyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]benzamide
