N-[2-[2-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[4-(p-phenetylsulfonylamino)benzoyl]hydrazino]ethyl]benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O6S/c1-2-34-20-12-14-21(15-13-20)35(32,33)28-19-10-8-18(9-11-19)24(31)27-26-22(29)16-25-23(30)17-6-4-3-5-7-17/h3-15,28H,2,16H2,1H3,(H,25,30)(H,26,29)(H,27,31)