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

Systemtic Name: N-[7-chloranyl-3-(4-methylphenyl)sulfonyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: N-[7-chloro-2,4-dioxo-3-(p-tolylsulfonyl)quinazolin-1-yl]-N-(3-pyridyl)acetamide CAS Name: N-[7-chloro-3-(4-methylphenyl)sulfonyl-2,4-dioxo-1-quinazolinyl]-N-(3-pyridinyl)acetamide IUPAC Name: N-[7-chloro-3-(4-methylphenyl)sulfonyl-2,4-dioxoquinazolin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: N-(7-chloro-2,4-diketo-3-tosyl-quinazolin-1-yl)-N-(3-pyridyl)acetamide Formula: C22H17ClN4O5S MolecularWeight: 484.91218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=C(C=C(C=C3)Cl)N(C2=O)N(C4=CN=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=C(C=C(C=C3)Cl)N(C2=O)N(C4=CN=CC=C4)C(=O)C

InChI

InChI=1S/C22H17ClN4O5S/c1-14-5-8-18(9-6-14)33(31,32)27-21(29)19-10-7-16(23)12-20(19)26(22(27)30)25(15(2)28)17-4-3-11-24-13-17/h3-13H,1-2H3