N-(4-benzamido-2,1,3-benzothiadiazol-5-yl)benzamide

Systemtic Name: N-(4-benzamido-2,1,3-benzothiadiazol-5-yl)benzamide Openeye Name: N-(4-benzamido-2,1,3-benzothiadiazol-5-yl)benzamide CAS Name: N-(4-benzamido-2,1,3-benzothiadiazol-5-yl)benzamide IUPAC Name: N-(4-benzamido-2,1,3-benzothiadiazol-5-yl)benzamide Traditional Name: N-(4-benzamidopiazthiol-5-yl)benzamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C3=NSN=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=NSN=C3C=C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O2S/c25-19(13-7-3-1-4-8-13)21-15-11-12-16-18(24-27-23-16)17(15)22-20(26)14-9-5-2-6-10-14/h1-12H,(H,21,25)(H,22,26)