N-(4-methylphenyl)-2-oxidanylidene-2-[2-(4-propylphenyl)sulfonylhydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-(4-propylphenyl)sulfonylhydrazinyl]ethanamide Openeye Name: 2-oxo-2-[2-(4-propylphenyl)sulfonylhydrazino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[(4-propylphenyl)sulfonylhydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-(4-propylphenyl)sulfonylhydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-(4-propylphenyl)sulfonylhydrazino]-N-(p-tolyl)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O4S/c1-3-4-14-7-11-16(12-8-14)26(24,25)21-20-18(23)17(22)19-15-9-5-13(2)6-10-15/h5-12,21H,3-4H2,1-2H3,(H,19,22)(H,20,23)