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N-(2-methylphenyl)-N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide

N-(2-methylphenyl)-N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name:N-(2-methylphenyl)-N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide
Openeye Name:N-[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide
CAS Name:N-(2-methylphenyl)-N-[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]methanesulfonamide
IUPAC Name:N-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide
Traditional Name:N-[2-keto-2-(N'-p-toluoylhydrazino)ethyl]-N-(o-tolyl)methanesulfonamide
Formula: C18H21N3O4S
MolecularWeight: 375.44204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C


InChI

InChI=1S/C18H21N3O4S/c1-13-8-10-15(11-9-13)18(23)20-19-17(22)12-21(26(3,24)25)16-7-5-4-6-14(16)2/h4-11H,12H2,1-3H3,(H,19,22)(H,20,23)


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