N-[4-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-4-ethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethoxy]phenyl]-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethoxy]phenyl]-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethoxy]phenyl]-4-ethoxy-N-methyl-benzenesulfonamide Formula: C24H24ClN3O6S MolecularWeight: 517.98186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H24ClN3O6S/c1-3-33-20-11-13-22(14-12-20)35(31,32)28(2)19-7-9-21(10-8-19)34-16-23(29)26-27-24(30)17-5-4-6-18(25)15-17/h4-15H,3,16H2,1-2H3,(H,26,29)(H,27,30)