N-(cyclohexylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCCC3
InChI
InChI=1S/C20H23N3O4S/c1-27-18-12-10-17(11-13-18)23-28(25,26)19-9-5-6-15(14-19)20(24)22-21-16-7-3-2-4-8-16/h5-6,9-14,23H,2-4,7-8H2,1H3,(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
- N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
- [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate
- (2-bromanyl-4,5-dimethoxy-phenyl)methyl (E)-3-(5-methylthiophen-2-yl)prop-2-enoate
- 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide
- [2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(4-acetamidophenyl)ethanoate
- 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide
- 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide
- [(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] 2-methyl-2-phenyl-propanoate
- 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide
- 3-[(4-methoxyphenyl)sulfamoyl]-N-(pentan-3-ylideneamino)benzamide
