4-butoxy-N'-(2-chlorophenyl)sulfonyl-3-methoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC=C2Cl)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC=C2Cl)OC
InChI
InChI=1S/C18H21ClN2O5S/c1-3-4-11-26-15-10-9-13(12-16(15)25-2)18(22)20-21-27(23,24)17-8-6-5-7-14(17)19/h5-10,12,21H,3-4,11H2,1-2H3,(H,20,22)
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
- 2,2,2-tris(fluoranyl)-N-(2-piperidin-1-ylphenyl)ethanamide
- N-(3-acetamidophenyl)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- N'-[2,6-bis(fluoranyl)phenyl]sulfonyl-4-butoxy-3-methoxy-benzohydrazide
- 2,2,2-tris(fluoranyl)-N-(2-morpholin-4-ylphenyl)ethanamide
- 4-butoxy-N'-(3-cyanophenyl)sulfonyl-3-methoxy-benzohydrazide
- 1-(5-ethylthiophen-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- (3-chlorophenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium
- (2S)-2-[(3-chlorophenyl)methylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide
- 1,3-dimethyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea
- 4-butoxy-N'-(4-cyanophenyl)sulfonyl-3-methoxy-benzohydrazide
