N-(4-bromophenyl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(4-bromophenyl)benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(4-bromophenyl)benzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(4-bromophenyl)benzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(4-bromophenyl)benzenesulfonamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4S/c1-14(24)22-9-11-23(12-10-22)19(25)15-3-2-4-18(13-15)28(26,27)21-17-7-5-16(20)6-8-17/h2-8,13,21H,9-12H2,1H3