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

Systemtic Name: N-methyl-N-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-methyl-N-[2-[3-methyl-4-(p-tolyl)piperazin-1-yl]-2-oxo-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-methyl-N-[2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-methyl-N-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-keto-2-[3-methyl-4-(p-tolyl)piperazino]ethyl]-N-methyl-piazthiole-4-sulfonamide Formula: C21H25N5O3S2 MolecularWeight: 459.5849

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)CN(C)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)CN(C)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H25N5O3S2/c1-15-7-9-17(10-8-15)26-12-11-25(13-16(26)2)20(27)14-24(3)31(28,29)19-6-4-5-18-21(19)23-30-22-18/h4-10,16H,11-14H2,1-3H3