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

Systemtic Name: 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-chlorophenyl)sulfonylhydrazino]-N-(2,4-dichlorophenyl)-4-oxo-butanamide CAS Name: 4-[(4-chlorophenyl)sulfonylhydrazo]-N-(2,4-dichlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(4-chlorophenyl)sulfonylhydrazino]-N-(2,4-dichlorophenyl)-4-keto-butyramide Formula: C16H14Cl3N3O4S MolecularWeight: 450.72406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3N3O4S/c17-10-1-4-12(5-2-10)27(25,26)22-21-16(24)8-7-15(23)20-14-6-3-11(18)9-13(14)19/h1-6,9,22H,7-8H2,(H,20,23)(H,21,24)