N-[4-(propanoylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-(propanoylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(propanoylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-(1-oxopropylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(propanoylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-propionamidophenyl)piazthiole-5-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C16H14N4O2S/c1-2-15(21)17-11-4-6-12(7-5-11)18-16(22)10-3-8-13-14(9-10)20-23-19-13/h3-9H,2H2,1H3,(H,17,21)(H,18,22)