N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]piazthiole-5-carboxamide Formula: C24H20ClN5O2S MolecularWeight: 477.9659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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