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

Systemtic Name: (3E)-3-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]-5-propyl-1,2,4-oxadiazole Openeye Name: (3E)-3-[3-(benzenesulfonyl)-5-chloro-indol-2-ylidene]-5-propyl-1,2,4-oxadiazole CAS Name: (3E)-3-[3-(benzenesulfonyl)-5-chloro-2-indolylidene]-5-propyl-1,2,4-oxadiazole IUPAC Name: (3E)-3-[3-(benzenesulfonyl)-5-chloroindol-2-ylidene]-5-propyl-1,2,4-oxadiazole Traditional Name: (3E)-3-(3-besyl-5-chloro-indol-2-ylidene)-5-propyl-1,2,4-oxadiazole Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2C(=C3C=C(C=CC3=N2)Cl)S(=O)(=O)C4=CC=CC=C4)NO1

Isomeric SMILES

CCCC1=N/C(=C\2/C(=C3C=C(C=CC3=N2)Cl)S(=O)(=O)C4=CC=CC=C4)/NO1

InChI

InChI=1S/C19H16ClN3O3S/c1-2-6-16-22-19(23-26-16)17-18(14-11-12(20)9-10-15(14)21-17)27(24,25)13-7-4-3-5-8-13/h3-5,7-11,23H,2,6H2,1H3/b19-17+