(E)-N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-[2-(2,4-dimethylbenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-oxoethyl]-N-methyl-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-ethyl]-N-methyl-2-phenyl-ethenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15-9-10-18(16(2)13-15)20(25)22-21-19(24)14-23(3)28(26,27)12-11-17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,21,24)(H,22,25)/b12-11+