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

Systemtic Name: N-(5-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: N-[5-chloro-2-(pyridine-4-carbonyl)phenyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: N-[5-chloro-2-[oxo(pyridin-4-yl)methyl]phenyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: N-[5-chloro-2-(pyridine-4-carbonyl)phenyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-isonicotinoyl-phenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C21H15ClN4O4S MolecularWeight: 454.8862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H15ClN4O4S/c1-13-24-25-21(30-13)15-3-2-4-17(11-15)31(28,29)26-19-12-16(22)5-6-18(19)20(27)14-7-9-23-10-8-14/h2-12,26H,1H3