N,4-dimethyl-N-[2-[2-[3-(4-methylphenyl)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[3-(4-methylphenyl)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-[3-(p-tolyl)propanoyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[3-(4-methylphenyl)-1-oxopropyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[3-(4-methylphenyl)propanoyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[3-(p-tolyl)propanoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-15-4-8-17(9-5-15)10-13-19(24)21-22-20(25)14-23(3)28(26,27)18-11-6-16(2)7-12-18/h4-9,11-12H,10,13-14H2,1-3H3,(H,21,24)(H,22,25)