N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(4-phenylazanylphenoxy)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(4-phenylazanylphenoxy)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[2-(4-anilinophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[2-(4-anilinophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(4-anilinophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[2-(4-anilinophenoxy)acetyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O5S/c1-18-8-14-22(15-9-18)34(31,32)28(2)16-23(29)26-27-24(30)17-33-21-12-10-20(11-13-21)25-19-6-4-3-5-7-19/h3-15,25H,16-17H2,1-2H3,(H,26,29)(H,27,30)