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prop-2-enyl 2-[3-(4-chlorophenyl)sulfonyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate

prop-2-enyl 2-[3-(4-chlorophenyl)sulfonyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate

Systemtic Name:prop-2-enyl 2-[3-(4-chlorophenyl)sulfonyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate
Openeye Name:allyl 2-[3-(4-chlorophenyl)sulfonyl-2,4-dioxo-quinazolin-1-yl]acetate
CAS Name:2-[3-(4-chlorophenyl)sulfonyl-2,4-dioxo-1-quinazolinyl]acetic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[3-(4-chlorophenyl)sulfonyl-2,4-dioxoquinazolin-1-yl]acetate
Traditional Name:2-[3-(4-chlorophenyl)sulfonyl-2,4-diketo-quinazolin-1-yl]acetic acid allyl ester
Formula: C19H15ClN2O6S
MolecularWeight: 434.8502
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C=CCOC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H15ClN2O6S/c1-2-11-28-17(23)12-21-16-6-4-3-5-15(16)18(24)22(19(21)25)29(26,27)14-9-7-13(20)8-10-14/h2-10H,1,11-12H2


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