1-[4-cyano-2-(phenylsulfonylamino)phenyl]-3-(2-fluorophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C#N)NC(=O)NC3=CC=CC=C3F
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C#N)NC(=O)NC3=CC=CC=C3F
InChI
InChI=1S/C20H15FN4O3S/c21-16-8-4-5-9-17(16)23-20(26)24-18-11-10-14(13-22)12-19(18)25-29(27,28)15-6-2-1-3-7-15/h1-12,25H,(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
- (4E)-4-(phenylmethylidene)oct-1-en-3-one
- N-[4-[[2-[(2-bromophenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]ethanamide
- 2-methyldecan-3-yl [octoxy(oxidanyl)phosphoryl] hydrogen phosphate
- 6-azanyl-2-[[2-[2-[[2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-3-methyl-pentanoyl]amino]hexanoic acid
- chloranylethene; (4Z)-2-methyl-4-(1-phenylpentylidene)hepta-1,6-diene-3,5-dione
- (4Z)-2-methyl-4-(1-phenylpentylidene)hepta-1,6-diene-3,5-dione
- 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; 1-(phenylmethyl)-4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium
- 5,10-dimethylphenazine; 1-phenyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium
- 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium; 10-methylphenothiazine
- 10-ethylphenoxazine; 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium
