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

Systemtic Name: 4-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole Openeye Name: 4-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole Traditional Name: 4-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]piazthiole Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H18N4O2S2/c1-13-19(15-5-2-3-6-16(15)21-13)14-9-11-24(12-10-14)28(25,26)18-8-4-7-17-20(18)23-27-22-17/h2-9,21H,10-12H2,1H3