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

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(p-tolylsulfonyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[(4-methylphenyl)sulfonylhydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-(N'-tosylhydrazino)butyramide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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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=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O4S/c1-11-2-5-13(6-3-11)27(25,26)22-21-17(24)9-8-16(23)20-15-7-4-12(18)10-14(15)19/h2-7,10,22H,8-9H2,1H3,(H,20,23)(H,21,24)