4-chloranyl-N-(4-chlorophenyl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-chloro-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-4-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=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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