N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(2-methyl-2-phenyl-hydrazino)-3-oxo-propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-methyl-N'-phenyl-hydrazino)propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H18F3N3O4S MolecularWeight: 417.40273

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H18F3N3O4S/c1-23(13-5-3-2-4-6-13)22-16(24)11-12-21-28(25,26)15-9-7-14(8-10-15)27-17(18,19)20/h2-10,21H,11-12H2,1H3,(H,22,24)