3-chloranyl-4-(3-methoxy-2-oxidanyl-phenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(3-methoxy-2-oxidanyl-phenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one Openeye Name: 3-chloro-4-(2-hydroxy-3-methoxy-phenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one CAS Name: 3-chloro-4-(2-hydroxy-3-methoxyphenyl)-1-[4-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(2-hydroxy-3-methoxyphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one Traditional Name: 3-chloro-4-(2-hydroxy-3-methoxy-phenyl)-1-[4-(4-phenylpiperazino)sulfonylphenyl]azetidin-2-one Formula: C26H26ClN3O5S MolecularWeight: 528.01974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C(C(=O)N2C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C2C(C(=O)N2C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H26ClN3O5S/c1-35-22-9-5-8-21(25(22)31)24-23(27)26(32)30(24)19-10-12-20(13-11-19)36(33,34)29-16-14-28(15-17-29)18-6-3-2-4-7-18/h2-13,23-24,31H,14-17H2,1H3