2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-N-(5-methyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 2-[4-(difluoromethylsulfanyl)anilino]-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 2-[4-(difluoromethylthio)anilino]-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 2-[4-(difluoromethylsulfanyl)anilino]-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 2-[4-(difluoromethylthio)anilino]-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C18H16F2N4OS MolecularWeight: 374.407646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)SC(F)F

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)SC(F)F

InChI

InChI=1S/C18H16F2N4OS/c1-11-10-16(24-23-11)22-17(25)14-4-2-3-5-15(14)21-12-6-8-13(9-7-12)26-18(19)20/h2-10,18,21H,1H3,(H2,22,23,24,25)