N-[4-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Formula: C25H22N4O4S2 MolecularWeight: 506.59658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O4S2/c30-23(29-16-6-8-18-7-4-5-11-22(18)29)17-34-25-27-26-24(33-25)19-12-14-20(15-13-19)28-35(31,32)21-9-2-1-3-10-21/h1-5,7,9-15,28H,6,8,16-17H2