2-chloranyl-N-(4-chlorophenyl)-5-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-2-chloro-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-chloro-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-2-chloro-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-2-chloro-N-(4-chlorophenyl)benzenesulfonamide Formula: C19H19Cl2N3O4S MolecularWeight: 456.34286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2N3O4S/c1-13(25)23-8-10-24(11-9-23)19(26)14-2-7-17(21)18(12-14)29(27,28)22-16-5-3-15(20)4-6-16/h2-7,12,22H,8-11H2,1H3