N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3S/c25-20-8-7-11-22(18-20)28(32(30,31)23-12-5-2-6-13-23)19-24(29)27-16-14-26(15-17-27)21-9-3-1-4-10-21/h1-13,18H,14-17,19H2