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

Systemtic Name: N-[7-chloranyl-2,4-bis(oxidanylidene)-3-pyridin-3-ylsulfonyl-quinazolin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: N-[7-chloro-2,4-dioxo-3-(3-pyridylsulfonyl)quinazolin-1-yl]-N-(3-pyridyl)acetamide CAS Name: N-[7-chloro-2,4-dioxo-3-(3-pyridinylsulfonyl)-1-quinazolinyl]-N-(3-pyridinyl)acetamide IUPAC Name: N-(7-chloro-2,4-dioxo-3-pyridin-3-ylsulfonylquinazolin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: N-[7-chloro-2,4-diketo-3-(3-pyridylsulfonyl)quinazolin-1-yl]-N-(3-pyridyl)acetamide Formula: C20H14ClN5O5S MolecularWeight: 471.87366

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN5O5S/c1-13(27)24(15-4-2-8-22-11-15)25-18-10-14(21)6-7-17(18)19(28)26(20(25)29)32(30,31)16-5-3-9-23-12-16/h2-12H,1H3