N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-methyl-piazthiole-4-sulfonamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)N1CCCCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H20N4O3S2/c1-18(11-14(20)19-9-4-2-3-5-10-19)24(21,22)13-8-6-7-12-15(13)17-23-16-12/h6-8H,2-5,9-11H2,1H3