N-(3-chloranyl-2-methyl-phenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(p-tolylsulfonyl)hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(4-methylphenyl)sulfonylhydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-(N'-tosylhydrazino)butyramide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-12-6-8-14(9-7-12)27(25,26)22-21-18(24)11-10-17(23)20-16-5-3-4-15(19)13(16)2/h3-9,22H,10-11H2,1-2H3,(H,20,23)(H,21,24)