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

Systemtic Name: N-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenyl)-4-(1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[4-chloro-2-(pyridine-3-carbonyl)phenyl]-4-oxazol-5-yl-benzenesulfonamide CAS Name: N-[4-chloro-2-[oxo(3-pyridinyl)methyl]phenyl]-4-(5-oxazolyl)benzenesulfonamide IUPAC Name: N-[4-chloro-2-(pyridine-3-carbonyl)phenyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2-nicotinoyl-phenyl)-4-oxazol-5-yl-benzenesulfonamide Formula: C21H14ClN3O4S MolecularWeight: 439.87156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O4S/c22-16-5-8-19(18(10-16)21(26)15-2-1-9-23-11-15)25-30(27,28)17-6-3-14(4-7-17)20-12-24-13-29-20/h1-13,25H