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Name: 3-({1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)benzoic acid

IUPAC: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]methylsulfonylmethyl]benzoic acid

SMILES: O=C(O)c1cccc(CS(=O)(=O)C=C2CN(C(c3ccc(Cl)cc3)c3ccc(Cl)cc3)C2)c1

Canonical SMILES: C1C(=CS(=O)(=O)CC2=CC(=CC=C2)C(=O)O)CN1C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Summenformel: C25H21Cl2NO4S

Molare Masse: 502.40

InChIKey: ZUQQILFPHCUUQO-UHFFFAOYSA-N

InChI: InChI=1S/C25H21Cl2NO4S/c26-22-8-4-19(5-9-22)24(20-6-10-23(27)11-7-20)28-13-18(14-28)16-33(31,32)15-17-2-1-3-21(12-17)25(29)30/h1-12,16,24H,13-15H2,(H,29,30)

PubChem CID: 69635678 →

Synonyme

SCHEMBL6011655ZUQQILFPHCUUQO-UHFFFAOYSA-N3-({1-[bis(4-chlorophenyl)methyl]-azetidin-3-ylidene}methanesulfonylmethyl)benzoic acid3-({1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)benzoic acid

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