4-methyl-N-[4-[5-[(2-oxidanylidene-1H-quinolin-4-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[5-[(2-oxidanylidene-1H-quinolin-4-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[5-[(2-oxo-1H-quinolin-4-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[5-[(2-oxo-1H-quinolin-4-yl)methylthio]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[5-[(2-oxo-1H-quinolin-4-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[5-[(2-keto-1H-quinolin-4-yl)methylthio]-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C25H20N4O4S2 MolecularWeight: 504.5807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O4S2/c1-16-6-12-20(13-7-16)35(31,32)29-19-10-8-17(9-11-19)24-27-28-25(33-24)34-15-18-14-23(30)26-22-5-3-2-4-21(18)22/h2-14,29H,15H2,1H3,(H,26,30)