2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-nitroindolin-1-yl)-2-(4-piazthiol-4-ylsulfonylpiperazino)ethanone Formula: C20H20N6O5S2 MolecularWeight: 488.54

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H20N6O5S2/c27-19(25-7-6-14-12-15(26(28)29)4-5-17(14)25)13-23-8-10-24(11-9-23)33(30,31)18-3-1-2-16-20(18)22-32-21-16/h1-5,12H,6-11,13H2