3-[2-(4-chlorophenyl)sulfonylethyl]-5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-(4-methylsulfonyl-3-pyrrol-1-yl-2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-[4-methylsulfonyl-3-(1-pyrrolyl)-2-thiophenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-(4-methylsulfonyl-3-pyrrol-1-ylthiophen-2-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-(4-mesyl-3-pyrrol-1-yl-2-thienyl)-1,3,4-oxadiazol-2-one Formula: C19H16ClN3O6S3 MolecularWeight: 513.99484

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CSC(=C1N2C=CC=C2)C3=NN(C(=O)O3)CCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CSC(=C1N2C=CC=C2)C3=NN(C(=O)O3)CCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O6S3/c1-31(25,26)15-12-30-17(16(15)22-8-2-3-9-22)18-21-23(19(24)29-18)10-11-32(27,28)14-6-4-13(20)5-7-14/h2-9,12H,10-11H2,1H3