3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-phenylpiperazino)-3-piazthiol-4-ylsulfonyl-propan-1-one Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H20N4O3S2/c24-18(23-12-10-22(11-13-23)15-5-2-1-3-6-15)9-14-28(25,26)17-8-4-7-16-19(17)21-27-20-16/h1-8H,9-14H2