4-chloranyl-3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC)CC
InChI
InChI=1S/C19H23ClN2O3S/c1-4-14-7-10-16(11-8-14)21-19(23)15-9-12-17(20)18(13-15)26(24,25)22(5-2)6-3/h7-13H,4-6H2,1-3H3,(H,21,23)
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
- 3-[bis(fluoranyl)methoxy]-N-(4-ethylphenyl)benzamide
- N-cyclooctyl-2-fluoranyl-5-morpholin-4-ylsulfonyl-benzamide
- [2-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium
- (E)-N-cyclooctyl-3-(2,3-dimethoxyphenyl)prop-2-enamide
- ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]thiophene-3-carboxylate
- N-cyclooctyl-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide
- N-(4-ethylphenyl)-3-iodanyl-benzamide
- 4-[2,5-dimethyl-3-(2-morpholin-4-ium-4-ylethanoyl)pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 4-[2,5-dimethyl-3-(2-morpholin-4-ylethanoyl)pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-cyclooctyl-4-[methyl(phenyl)sulfamoyl]benzamide
