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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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