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

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

Systemtic Name:N-[2-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide
Openeye Name:N-[2-[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide
CAS Name:N-[2-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide
IUPAC Name:N-[2-[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide
Traditional Name:N-[2-keto-2-[N'-[3-[(2-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=CC=C3OC


Isomeric SMILES

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


InChI

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


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