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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O4S/c22-16(21-11-10-13-6-4-5-9-15(13)21)12-26(23,24)18-20-19-17(25-18)14-7-2-1-3-8-14/h1-9H,10-12H2