N-[5-chloranyl-2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[5-chloranyl-2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)-5-chloro-phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)-5-chlorophenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)-5-chlorophenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(4-benzoylpiperazino)-5-chloro-phenyl]piazthiole-5-carboxamide Formula: C24H20ClN5O2S MolecularWeight: 477.9659

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=NSN=C4C=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=NSN=C4C=C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20ClN5O2S/c25-18-7-9-22(29-10-12-30(13-11-29)24(32)16-4-2-1-3-5-16)21(15-18)26-23(31)17-6-8-19-20(14-17)28-33-27-19/h1-9,14-15H,10-13H2,(H,26,31)