N-[4-(phenylcarbonyl)-2,1,3-benzothiadiazol-5-yl]benzamide

Systemtic Name: N-[4-(phenylcarbonyl)-2,1,3-benzothiadiazol-5-yl]benzamide Openeye Name: N-(4-benzoyl-2,1,3-benzothiadiazol-5-yl)benzamide CAS Name: N-(4-benzoyl-2,1,3-benzothiadiazol-5-yl)benzamide IUPAC Name: N-(4-benzoyl-2,1,3-benzothiadiazol-5-yl)benzamide Traditional Name: N-(4-benzoylpiazthiol-5-yl)benzamide Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=NSN=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=NSN=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H13N3O2S/c24-19(13-7-3-1-4-8-13)17-15(11-12-16-18(17)23-26-22-16)21-20(25)14-9-5-2-6-10-14/h1-12H,(H,21,25)