N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[N'-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25N3O6S/c1-13-6-5-7-18(14(13)2)29-15(3)20(25)23-22-19(24)12-21-30(26,27)17-10-8-16(28-4)9-11-17/h5-11,15,21H,12H2,1-4H3,(H,22,24)(H,23,25)