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

Systemtic Name: 4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-acetamidophenyl)sulfonylhydrazino]-N-(2,4-dichlorophenyl)-4-oxo-butanamide CAS Name: 4-[(4-acetamidophenyl)sulfonylhydrazo]-N-(2,4-dichlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(4-acetamidophenyl)sulfonylhydrazino]-N-(2,4-dichlorophenyl)-4-keto-butyramide Formula: C18H18Cl2N4O5S MolecularWeight: 473.33032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4O5S/c1-11(25)21-13-3-5-14(6-4-13)30(28,29)24-23-18(27)9-8-17(26)22-16-7-2-12(19)10-15(16)20/h2-7,10,24H,8-9H2,1H3,(H,21,25)(H,22,26)(H,23,27)