1-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)sulfamoyl]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H15Cl2N3O3S/c20-13-4-1-6-15(10-13)22-19(25)23-16-7-3-9-18(12-16)28(26,27)24-17-8-2-5-14(21)11-17/h1-12,24H,(H2,22,23,25)
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
- 10,13-dimethyl-3-prop-2-enoxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- N-(5-chloranyl-2-methoxy-phenyl)-2-(2-cyclohexylimino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide
- 2-[4-(4-ethoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanenitrile
- 2-(3,4-dichlorophenyl)-6-(diethylamino)-1-morpholin-4-yl-1-(4-nitrophenyl)imino-4,2,1$l^{5}-benzoxazaphosphinin-3-one
- 1-(4-phenyl-1,3-thiazol-2-yl)-3-[2,2,2-tris(chloranyl)-1-(3-fluoranyl-4-methyl-phenyl)ethyl]urea
- 2,2,2-tris(fluoranyl)-N-[2-imidazol-1-yl-5-(trifluoromethyl)phenyl]ethanamide
- 4-oxidanylidene-4-phenylazanyl-butanoate
- methyl 4-(3-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
- methyl 6-(2-methylbutan-2-yl)-2-[(2-methyl-3-nitro-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-octyl-1,3-benzodioxole-5-carboxamide
