N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]pyridine-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CN=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CN=CC=C2
InChI
InChI=1S/C15H17N3O4S/c1-22-13-4-6-14(7-5-13)23(20,21)18-10-9-17-15(19)12-3-2-8-16-11-12/h2-8,11,18H,9-10H2,1H3,(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
- N-(2-chlorophenyl)-N'-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide
- 2-[3-[[1-(3-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanenitrile
- N-[[5-[(3,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
- 1-cyclohexyl-5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- N-[[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide
- N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(2-fluorophenyl)propanediamide
- 8-(3-chloranylphenoxy)-1-[(2-fluorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione
- N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide
- 2-[[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
- N-(2-chlorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]butanediamide
