1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-4-hydroxy-3-(p-tolylsulfonyl)-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-4-hydroxy-3-(4-methylphenyl)sulfonyl-2H-pyrrol-5-one IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-4-hydroxy-3-(4-methylphenyl)sulfonyl-2H-pyrrol-5-one Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-3-hydroxy-4-tosyl-3-pyrrolin-2-one Formula: C24H16Cl2N2O4S2 MolecularWeight: 531.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)C4=NC5=C(S4)C=C(C=C5)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)C4=NC5=C(S4)C=C(C=C5)Cl)O

InChI

InChI=1S/C24H16Cl2N2O4S2/c1-13-2-9-17(10-3-13)34(31,32)22-20(14-4-6-15(25)7-5-14)28(23(30)21(22)29)24-27-18-11-8-16(26)12-19(18)33-24/h2-12,20,29H,1H3