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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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