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

Systemtic Name: (3E)-3-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]-5-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: (3E)-3-[3-(benzenesulfonyl)-5-chloro-indol-2-ylidene]-5-(4-pyridyl)-1,2,4-oxadiazole CAS Name: (3E)-3-[3-(benzenesulfonyl)-5-chloro-2-indolylidene]-5-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: (3E)-3-[3-(benzenesulfonyl)-5-chloroindol-2-ylidene]-5-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: (3E)-3-(3-besyl-5-chloro-indol-2-ylidene)-5-(4-pyridyl)-1,2,4-oxadiazole Formula: C21H13ClN4O3S MolecularWeight: 436.87092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC2=C4NOC(=N4)C5=CC=NC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C\2=C3C=C(C=CC3=N/C2=C\4/NOC(=N4)C5=CC=NC=C5)Cl

InChI

InChI=1S/C21H13ClN4O3S/c22-14-6-7-17-16(12-14)19(30(27,28)15-4-2-1-3-5-15)18(24-17)20-25-21(29-26-20)13-8-10-23-11-9-13/h1-12,26H/b20-18+