N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-[2-(2,4-dimethylbenzoyl)hydrazino]-2-oxo-ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-oxoethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-ethyl]-4-ethoxy-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=C(C=C(C=C2)C)C

InChI

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