N-[4-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-4-oxo-butyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-4-oxobutyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-4-oxobutyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-4-keto-butyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H22F3N3O4S2 MolecularWeight: 477.52089

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C

InChI

InChI=1S/C19H22F3N3O4S2/c1-3-15-12(2)10-16(30-15)18(27)25-24-17(26)8-5-9-23-31(28,29)14-7-4-6-13(11-14)19(20,21)22/h4,6-7,10-11,23H,3,5,8-9H2,1-2H3,(H,24,26)(H,25,27)