3-chloranyl-4-(4-hydroxyphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-hydroxyphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one Openeye Name: 3-chloro-4-(4-hydroxyphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one CAS Name: 3-chloro-4-(4-hydroxyphenyl)-1-[4-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-hydroxyphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one Traditional Name: 3-chloro-4-(4-hydroxyphenyl)-1-[4-(4-phenylpiperazino)sulfonylphenyl]azetidin-2-one Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4C(C(C4=O)Cl)C5=CC=C(C=C5)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4C(C(C4=O)Cl)C5=CC=C(C=C5)O

InChI

InChI=1S/C25H24ClN3O4S/c26-23-24(18-6-10-21(30)11-7-18)29(25(23)31)20-8-12-22(13-9-20)34(32,33)28-16-14-27(15-17-28)19-4-2-1-3-5-19/h1-13,23-24,30H,14-17H2