N-[2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O7S/c1-4-29-16-10-5-13(11-17(16)28-3)19(24)22-21-18(23)12-20-30(25,26)15-8-6-14(27-2)7-9-15/h5-11,20H,4,12H2,1-3H3,(H,21,23)(H,22,24)