4-[[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]sulfonyl]-2,1,3-benzothiadiazole

Systemtic Name: 4-[[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]sulfonyl]-2,1,3-benzothiadiazole Openeye Name: 4-[[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]sulfonyl]-2,1,3-benzothiadiazole Traditional Name: 4-[[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]sulfonyl]piazthiole Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H21N5O2S2/c1-14-5-2-6-15(19-14)13-22-9-4-10-23(12-11-22)27(24,25)17-8-3-7-16-18(17)21-26-20-16/h2-3,5-8H,4,9-13H2,1H3