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

Systemtic Name: (3E)-3-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]-5-methyl-1,2,4-oxadiazole Openeye Name: (3E)-3-[3-(benzenesulfonyl)-5-chloro-indol-2-ylidene]-5-methyl-1,2,4-oxadiazole CAS Name: (3E)-3-[3-(benzenesulfonyl)-5-chloro-2-indolylidene]-5-methyl-1,2,4-oxadiazole IUPAC Name: (3E)-3-[3-(benzenesulfonyl)-5-chloroindol-2-ylidene]-5-methyl-1,2,4-oxadiazole Traditional Name: (3E)-3-(3-besyl-5-chloro-indol-2-ylidene)-5-methyl-1,2,4-oxadiazole Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C3C=C(C=CC3=N2)Cl)S(=O)(=O)C4=CC=CC=C4)NO1

Isomeric SMILES

CC1=N/C(=C\2/C(=C3C=C(C=CC3=N2)Cl)S(=O)(=O)C4=CC=CC=C4)/NO1

InChI

InChI=1S/C17H12ClN3O3S/c1-10-19-17(21-24-10)15-16(13-9-11(18)7-8-14(13)20-15)25(22,23)12-5-3-2-4-6-12/h2-9,21H,1H3/b17-15+