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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-N-methyl-piazthiole-4-sulfonamide Formula: C19H20ClN5O3S2 MolecularWeight: 465.9768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H20ClN5O3S2/c1-23(30(27,28)17-7-3-6-16-19(17)22-29-21-16)13-18(26)25-10-8-24(9-11-25)15-5-2-4-14(20)12-15/h2-7,12H,8-11,13H2,1H3