(3E)-3-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]-5-cyclobutyl-1,2,4-oxadiazole

Systemtic Name: (3E)-3-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]-5-cyclobutyl-1,2,4-oxadiazole Openeye Name: (3E)-3-[3-(benzenesulfonyl)-5-chloro-indol-2-ylidene]-5-cyclobutyl-1,2,4-oxadiazole CAS Name: (3E)-3-[3-(benzenesulfonyl)-5-chloro-2-indolylidene]-5-cyclobutyl-1,2,4-oxadiazole IUPAC Name: (3E)-3-[3-(benzenesulfonyl)-5-chloroindol-2-ylidene]-5-cyclobutyl-1,2,4-oxadiazole Traditional Name: (3E)-3-(3-besyl-5-chloro-indol-2-ylidene)-5-cyclobutyl-1,2,4-oxadiazole Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3C(=C4C=C(C=CC4=N3)Cl)S(=O)(=O)C5=CC=CC=C5)NO2

Isomeric SMILES

C1CC(C1)C2=N/C(=C\3/C(=C4C=C(C=CC4=N3)Cl)S(=O)(=O)C5=CC=CC=C5)/NO2

InChI

InChI=1S/C20H16ClN3O3S/c21-13-9-10-16-15(11-13)18(28(25,26)14-7-2-1-3-8-14)17(22-16)19-23-20(27-24-19)12-5-4-6-12/h1-3,7-12,24H,4-6H2/b19-17+