N-(3,4-dimethylphenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(p-tolylsulfonyl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[(4-methylphenyl)sulfonylhydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-(N'-tosylhydrazino)butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23N3O4S/c1-13-4-8-17(9-5-13)27(25,26)22-21-19(24)11-10-18(23)20-16-7-6-14(2)15(3)12-16/h4-9,12,22H,10-11H2,1-3H3,(H,20,23)(H,21,24)