N-[4-[2-(2-fluorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(2-fluorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[2-(2-fluorobenzoyl)hydrazino]-4-oxo-butyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[(2-fluorophenyl)-oxomethyl]hydrazo]-4-oxobutyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[2-(2-fluorobenzoyl)hydrazinyl]-4-oxobutyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[N'-(2-fluorobenzoyl)hydrazino]-4-keto-butyl]-3,4-dimethyl-benzenesulfonamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NNC(=O)C2=CC=CC=C2F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NNC(=O)C2=CC=CC=C2F)C

InChI

InChI=1S/C19H22FN3O4S/c1-13-9-10-15(12-14(13)2)28(26,27)21-11-5-8-18(24)22-23-19(25)16-6-3-4-7-17(16)20/h3-4,6-7,9-10,12,21H,5,8,11H2,1-2H3,(H,22,24)(H,23,25)