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

Systemtic Name: N-[7-chloranyl-2,4-bis(oxidanylidene)-3-(phenylsulfonyl)quinazolin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: N-[3-(benzenesulfonyl)-7-chloro-2,4-dioxo-quinazolin-1-yl]-N-(3-pyridyl)acetamide CAS Name: N-[3-(benzenesulfonyl)-7-chloro-2,4-dioxo-1-quinazolinyl]-N-(3-pyridinyl)acetamide IUPAC Name: N-[3-(benzenesulfonyl)-7-chloro-2,4-dioxoquinazolin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: N-(3-besyl-7-chloro-2,4-diketo-quinazolin-1-yl)-N-(3-pyridyl)acetamide Formula: C21H15ClN4O5S MolecularWeight: 470.8856

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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=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=CC=CC=C4

InChI

InChI=1S/C21H15ClN4O5S/c1-14(27)24(16-6-5-11-23-13-16)25-19-12-15(22)9-10-18(19)20(28)26(21(25)29)32(30,31)17-7-3-2-4-8-17/h2-13H,1H3