N-[7-chloranyl-3-(4-methoxyphenyl)sulfonyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: N-[7-chloranyl-3-(4-methoxyphenyl)sulfonyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: N-[7-chloro-3-(4-methoxyphenyl)sulfonyl-2,4-dioxo-quinazolin-1-yl]-N-(3-pyridyl)acetamide CAS Name: N-[7-chloro-3-(4-methoxyphenyl)sulfonyl-2,4-dioxo-1-quinazolinyl]-N-(3-pyridinyl)acetamide IUPAC Name: N-[7-chloro-3-(4-methoxyphenyl)sulfonyl-2,4-dioxoquinazolin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: N-[7-chloro-2,4-diketo-3-(4-methoxyphenyl)sulfonyl-quinazolin-1-yl]-N-(3-pyridyl)acetamide Formula: C22H17ClN4O6S MolecularWeight: 500.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CN=CC=C1)N2C3=C(C=CC(=C3)Cl)C(=O)N(C2=O)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N(C1=CN=CC=C1)N2C3=C(C=CC(=C3)Cl)C(=O)N(C2=O)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H17ClN4O6S/c1-14(28)25(16-4-3-11-24-13-16)26-20-12-15(23)5-10-19(20)21(29)27(22(26)30)34(31,32)18-8-6-17(33-2)7-9-18/h3-13H,1-2H3