N-[3-[2-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O6S/c1-2-33-21-12-14-22(15-13-21)34-18-19-8-10-20(11-9-19)25(30)28-27-24(29)16-17-26-35(31,32)23-6-4-3-5-7-23/h3-15,26H,2,16-18H2,1H3,(H,27,29)(H,28,30)