4-[[4-(1,2-dimethylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole

Systemtic Name: 4-[[4-(1,2-dimethylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole Openeye Name: 4-[[4-(1,2-dimethylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[4-(1,2-dimethyl-3-indolyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[[4-(1,2-dimethylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole Traditional Name: 4-[[4-(1,2-dimethylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]piazthiole Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H20N4O2S2/c1-14-20(16-6-3-4-8-18(16)24(14)2)15-10-12-25(13-11-15)29(26,27)19-9-5-7-17-21(19)23-28-22-17/h3-10H,11-13H2,1-2H3