4-bromanyl-N-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]-4-bromo-benzenesulfonamide CAS Name: N-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-4-bromobenzenesulfonamide IUPAC Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]-4-bromobenzenesulfonamide Traditional Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]-4-bromo-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)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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