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

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

Systemtic Name:2-[7-chloranyl-3-(4-chlorophenyl)sulfonyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-pyridin-3-yl-ethanamide
Openeye Name:2-[7-chloro-3-(4-chlorophenyl)sulfonyl-2,4-dioxo-quinazolin-1-yl]-N-(3-pyridyl)acetamide
CAS Name:2-[7-chloro-3-(4-chlorophenyl)sulfonyl-2,4-dioxo-1-quinazolinyl]-N-(3-pyridinyl)acetamide
IUPAC Name:2-[7-chloro-3-(4-chlorophenyl)sulfonyl-2,4-dioxoquinazolin-1-yl]-N-pyridin-3-ylacetamide
Traditional Name:2-[7-chloro-3-(4-chlorophenyl)sulfonyl-2,4-diketo-quinazolin-1-yl]-N-(3-pyridyl)acetamide
Formula: C21H14Cl2N4O5S
MolecularWeight: 505.33066
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)C(=O)N(C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)C(=O)N(C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H14Cl2N4O5S/c22-13-3-6-16(7-4-13)33(31,32)27-20(29)17-8-5-14(23)10-18(17)26(21(27)30)12-19(28)25-15-2-1-9-24-11-15/h1-11H,12H2,(H,25,28)


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