4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)sulfonyl-5-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: 4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)sulfonyl-5-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: 5-allyl-4-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)sulfonyl-5-prop-2-enyl-2-oxazolidinone IUPAC Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)sulfonyl-5-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: 5-allyl-4-[2-(4-chlorophenyl)-2-keto-ethyl]-3-tosyl-oxazolidin-2-one Formula: C21H20ClNO5S MolecularWeight: 433.9052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(OC2=O)CC=C)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(OC2=O)CC=C)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO5S/c1-3-4-20-18(13-19(24)15-7-9-16(22)10-8-15)23(21(25)28-20)29(26,27)17-11-5-14(2)6-12-17/h3,5-12,18,20H,1,4,13H2,2H3