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

Systemtic Name: N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide Openeye Name: N-[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide CAS Name: N-[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide Traditional Name: N-[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]-N-(o-tolyl)methanesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-4-15-9-11-16(12-10-15)19(24)21-20-18(23)13-22(27(3,25)26)17-8-6-5-7-14(17)2/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)