N-[4-chloranyl-3-(4-phenylpiperazin-1-yl)carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(4-phenylpiperazin-1-yl)carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[4-chloro-3-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-chloro-3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-chloro-3-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O3S/c24-22-12-11-18(25-31(29,30)20-9-5-2-6-10-20)17-21(22)23(28)27-15-13-26(14-16-27)19-7-3-1-4-8-19/h1-12,17,25H,13-16H2