N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(phenylsulfonyl)hydrazinyl]butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(phenylsulfonyl)hydrazinyl]butanamide Openeye Name: 4-[2-(benzenesulfonyl)hydrazino]-N-(2,4-dichlorophenyl)-4-oxo-butanamide CAS Name: 4-(benzenesulfonylhydrazo)-N-(2,4-dichlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(benzenesulfonyl)hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide Traditional Name: 4-(N'-besylhydrazino)-N-(2,4-dichlorophenyl)-4-keto-butyramide Formula: C16H15Cl2N3O4S MolecularWeight: 416.279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O4S/c17-11-6-7-14(13(18)10-11)19-15(22)8-9-16(23)20-21-26(24,25)12-4-2-1-3-5-12/h1-7,10,21H,8-9H2,(H,19,22)(H,20,23)