N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]piazthiole-4-sulfonamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNS(=O)(=O)C2=CC=CC3=NSN=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNS(=O)(=O)C2=CC=CC3=NSN=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H21N5O2S2/c24-27(25,17-8-4-7-16-18(17)21-26-20-16)19-9-10-22-11-13-23(14-12-22)15-5-2-1-3-6-15/h1-8,19H,9-14H2