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

Systemtic Name: (3E)-3-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]-5-ethyl-1,2,4-oxadiazole Openeye Name: (3E)-3-[3-(benzenesulfonyl)-5-chloro-indol-2-ylidene]-5-ethyl-1,2,4-oxadiazole CAS Name: (3E)-3-[3-(benzenesulfonyl)-5-chloro-2-indolylidene]-5-ethyl-1,2,4-oxadiazole IUPAC Name: (3E)-3-[3-(benzenesulfonyl)-5-chloroindol-2-ylidene]-5-ethyl-1,2,4-oxadiazole Traditional Name: (3E)-3-(3-besyl-5-chloro-indol-2-ylidene)-5-ethyl-1,2,4-oxadiazole Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C3C=C(C=CC3=N2)Cl)S(=O)(=O)C4=CC=CC=C4)NO1

Isomeric SMILES

CCC1=N/C(=C\2/C(=C3C=C(C=CC3=N2)Cl)S(=O)(=O)C4=CC=CC=C4)/NO1

InChI

InChI=1S/C18H14ClN3O3S/c1-2-15-21-18(22-25-15)16-17(13-10-11(19)8-9-14(13)20-16)26(23,24)12-6-4-3-5-7-12/h3-10,22H,2H2,1H3/b18-16+