N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-[2-(4-methylbenzoyl)hydrazino]-3-oxo-propyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[[(4-methylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-[2-(4-methylbenzoyl)hydrazinyl]-3-oxopropyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-p-toluoylhydrazino)propyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H18F3N3O4S MolecularWeight: 429.41343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H18F3N3O4S/c1-12-6-8-13(9-7-12)17(26)24-23-16(25)10-11-22-29(27,28)15-5-3-2-4-14(15)18(19,20)21/h2-9,22H,10-11H2,1H3,(H,23,25)(H,24,26)