prop-2-enyl 3-[7-chloranyl-2,4-bis(oxidanylidene)quinazolin-1-yl]sulfonylbenzoate

Systemtic Name: prop-2-enyl 3-[7-chloranyl-2,4-bis(oxidanylidene)quinazolin-1-yl]sulfonylbenzoate Openeye Name: allyl 3-(7-chloro-2,4-dioxo-quinazolin-1-yl)sulfonylbenzoate CAS Name: 3-[(7-chloro-2,4-dioxo-1-quinazolinyl)sulfonyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(7-chloro-2,4-dioxoquinazolin-1-yl)sulfonylbenzoate Traditional Name: 3-(7-chloro-2,4-diketo-quinazolin-1-yl)sulfonylbenzoic acid allyl ester Formula: C18H13ClN2O6S MolecularWeight: 420.82362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N2C3=C(C=CC(=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C=CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N2C3=C(C=CC(=C3)Cl)C(=O)NC2=O

InChI

InChI=1S/C18H13ClN2O6S/c1-2-8-27-17(23)11-4-3-5-13(9-11)28(25,26)21-15-10-12(19)6-7-14(15)16(22)20-18(21)24/h2-7,9-10H,1,8H2,(H,20,22,24)