3-methoxy-N'-[3-(phenylsulfonyl)propanoyl]-4-propoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C20H24N2O6S/c1-3-12-28-17-10-9-15(14-18(17)27-2)20(24)22-21-19(23)11-13-29(25,26)16-7-5-4-6-8-16/h4-10,14H,3,11-13H2,1-2H3,(H,21,23)(H,22,24)
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-methyl-4-oxidanylidene-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]chromene-2-carboxamide
- 3-methoxy-N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)-4-propoxy-benzohydrazide
- N'-(4-butoxy-3-methoxy-phenyl)carbonyl-2-methyl-quinoline-4-carbohydrazide
- N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(1,3-benzodioxol-5-yl)-6-cyclopropyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N'-(2-chloranyl-5-nitro-phenyl)carbonyl-3-methoxy-4-propoxy-benzohydrazide
- 4-butoxy-3-methoxy-N'-(3-nitrophenyl)carbonyl-benzohydrazide
- 3-methoxy-4-propoxy-N'-[4-(trifluoromethyl)phenyl]carbonyl-benzohydrazide
- N-[4-(cyanomethyl)phenyl]-6-cyclopropyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N'-(4-butoxy-3-methoxy-phenyl)carbonylpyridine-2-carbohydrazide
