N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-keto-2-[N'-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]ethyl]-N-methyl-benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

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