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[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate

[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name:[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate
Openeye Name:[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl] 4-methyl-3-(p-tolylsulfamoyl)benzoate
CAS Name:4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate
Traditional Name:4-methyl-3-(p-tolylsulfamoyl)benzoic acid [2-keto-2-(N'-p-toluoylhydrazino)ethyl] ester
Formula: C25H25N3O6S
MolecularWeight: 495.5475
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25N3O6S/c1-16-4-9-19(10-5-16)24(30)27-26-23(29)15-34-25(31)20-11-8-18(3)22(14-20)35(32,33)28-21-12-6-17(2)7-13-21/h4-14,28H,15H2,1-3H3,(H,26,29)(H,27,30)


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