5-[4-[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-[4-(1,3,4-oxadiazol-2-yl)benzoyl]piperazin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-[4-(1,3,4-oxadiazol-2-yl)benzoyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-[4-(1,3,4-oxadiazol-2-yl)benzoyl]piperazino]sulfonyloxindole Formula: C21H19N5O5S MolecularWeight: 453.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C21H19N5O5S/c27-19-12-16-11-17(5-6-18(16)23-19)32(29,30)26-9-7-25(8-10-26)21(28)15-3-1-14(2-4-15)20-24-22-13-31-20/h1-6,11,13H,7-10,12H2,(H,23,27)