N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]benzenesulfonamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]benzenesulfonamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]benzenesulfonamide Traditional Name: N-[2-(4-acetylpiperazino)-3-chloro-phenyl]benzenesulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20ClN3O3S/c1-14(23)21-10-12-22(13-11-21)18-16(19)8-5-9-17(18)20-26(24,25)15-6-3-2-4-7-15/h2-9,20H,10-13H2,1H3