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

Systemtic Name: N-(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)-4-(2,4-dimethyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-(2,4-dimethyloxazol-5-yl)benzenesulfonamide CAS Name: N-[4-chloro-2-[oxo(pyridin-4-yl)methyl]phenyl]-4-(2,4-dimethyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-(2,4-dimethyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2-isonicotinoyl-phenyl)-4-(2,4-dimethyloxazol-5-yl)benzenesulfonamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(OC(=N1)C)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H18ClN3O4S/c1-14-23(31-15(2)26-14)17-3-6-19(7-4-17)32(29,30)27-21-8-5-18(24)13-20(21)22(28)16-9-11-25-12-10-16/h3-13,27H,1-2H3