1-(3-chlorophenyl)-3-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C21H20ClN3O3S/c1-14-5-3-6-15(2)20(14)25-29(27,28)19-11-9-17(10-12-19)23-21(26)24-18-8-4-7-16(22)13-18/h3-13,25H,1-2H3,(H2,23,24,26)
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
- [1,3-bis(azanyl)-3-[(4-chlorophenyl)carbamoyloxyazaniumylidene]propylidene]-[(4-chlorophenyl)carbamoyloxy]azanium
- 2-[[1-(2-azanyl-5-ethyl-6-methyl-pyrimidin-4-yl)-1,2-diazirin-3-yl]sulfanyl]ethanenitrile
- 2-[[2,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-[2,6-bis(fluoranyl)phenyl]ethanamide
- 3,5-bis(chloranyl)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-propoxy-benzamide
- [2-chloranyl-5-(pyridin-1-ium-2-ylmethylcarbamoyl)phenyl]sulfonyl-(2,5-dimethylphenyl)azanide
- N-[2-fluoranyl-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide
- 4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
- 3-(1H-benzimidazol-2-yl)-6-[(2-chlorophenyl)methyl]chromen-2-one
- 1-(3-chlorophenyl)-3-[3-[methyl(methylsulfonyl)amino]phenyl]urea
- 4-(pentanoylcarbamothioylamino)benzamide
