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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=CO2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1C2=CN=CO2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=NC=C4

InChI

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