N-(4-chloranyl-2-pyrimidin-2-ylcarbonyl-phenyl)-4-(1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-pyrimidin-2-ylcarbonyl-phenyl)-4-(1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[4-chloro-2-(pyrimidine-2-carbonyl)phenyl]-4-oxazol-5-yl-benzenesulfonamide CAS Name: N-[4-chloro-2-[oxo(2-pyrimidinyl)methyl]phenyl]-4-(5-oxazolyl)benzenesulfonamide IUPAC Name: N-[4-chloro-2-(pyrimidine-2-carbonyl)phenyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-[4-chloro-2-(pyrimidine-2-carbonyl)phenyl]-4-oxazol-5-yl-benzenesulfonamide Formula: C20H13ClN4O4S MolecularWeight: 440.85962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C4=CN=CO4

Isomeric SMILES

C1=CN=C(N=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C4=CN=CO4

InChI

InChI=1S/C20H13ClN4O4S/c21-14-4-7-17(16(10-14)19(26)20-23-8-1-9-24-20)25-30(27,28)15-5-2-13(3-6-15)18-11-22-12-29-18/h1-12,25H