4-(ethylsulfamoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C
Isomeric SMILES
CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C
InChI
InChI=1S/C19H22N4O4S/c1-3-13-20-19(25)23-16-9-7-15(8-10-16)22-18(24)14-5-11-17(12-6-14)28(26,27)21-4-2/h3,5-12,21H,1,4,13H2,2H3,(H,22,24)(H2,20,23,25)
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
- [1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]methanone
- 2-naphthalen-2-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide
- 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-3-carboxamide
- (E)-3-(4-acetamidophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide
- N,N-bis(2-methoxyethyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
- 3-methylbutyl 2-fluoranyl-5-(methylsulfamoyl)benzoate
- ethyl 4-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]carbonylpiperazine-1-carboxylate
- (5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-fluoranyl-5-(methylsulfamoyl)benzoate
- N-(4-ethylphenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide
- 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-methoxypropan-2-yl)ethanamide
