N-[3-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-[2-(3,5-dimethylphenoxy)acetyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O5S/c1-14-10-15(2)12-16(11-14)27-13-19(24)22-21-18(23)8-9-20-28(25,26)17-6-4-3-5-7-17/h3-7,10-12,20H,8-9,13H2,1-2H3,(H,21,23)(H,22,24)