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

Systemtic Name: N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]ethyl]benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O6S/c1-33-19-12-10-18(11-13-19)27-34(31,32)20-9-5-8-17(14-20)23(30)26-25-21(28)15-24-22(29)16-6-3-2-4-7-16/h2-14,27H,15H2,1H3,(H,24,29)(H,25,28)(H,26,30)