N-[2-[2-(3-methoxy-4-methyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(3-methoxy-4-methyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(3-methoxy-4-methyl-benzoyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(3-methoxy-4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(3-methoxy-4-methylbenzoyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(3-methoxy-4-methyl-benzoyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=C(C=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=C(C=C2)C)OC

InChI

InChI=1S/C19H23N3O5S/c1-13-5-9-16(10-6-13)28(25,26)22(3)12-18(23)20-21-19(24)15-8-7-14(2)17(11-15)27-4/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)