4-chloranyl-N-methyl-N-[4-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-[2-(4-methylbenzoyl)hydrazino]-4-oxo-butyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxobutyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-[2-(4-methylbenzoyl)hydrazinyl]-4-oxobutyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-keto-4-(N'-p-toluoylhydrazino)butyl]-N-methyl-benzenesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-14-5-7-15(8-6-14)19(25)22-21-18(24)4-3-13-23(2)28(26,27)17-11-9-16(20)10-12-17/h5-12H,3-4,13H2,1-2H3,(H,21,24)(H,22,25)