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

Systemtic Name: N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]-N-methyl-piazthiole-4-sulfonamide Formula: C21H23N5O4S2 MolecularWeight: 473.56842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H23N5O4S2/c1-15(27)16-6-8-17(9-7-16)25-10-12-26(13-11-25)20(28)14-24(2)32(29,30)19-5-3-4-18-21(19)23-31-22-18/h3-9H,10-14H2,1-2H3