N,N-diethyl-3-[5-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[5-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[5-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[5-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[5-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[5-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O4S2/c1-3-26(4-2)32(28,29)16-9-7-8-15(12-16)21-24-25-22(30-21)31-14-20(27)18-13-23-19-11-6-5-10-17(18)19/h5-13,23H,3-4,14H2,1-2H3