3,4-bis(chloranyl)-N-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]-3,4-dichloro-benzenesulfonamide Formula: C19H19Cl2N3O4S MolecularWeight: 456.34286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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