N-[4-(1-benzofuran-2-ylcarbonylamino)-3-methoxy-phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-(1-benzofuran-2-ylcarbonylamino)-3-methoxy-phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(benzofuran-2-carbonylamino)-3-methoxy-phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[[2-benzofuranyl(oxo)methyl]amino]-3-methoxyphenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(1-benzofuran-2-carbonylamino)-3-methoxyphenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-(benzofuran-2-carbonylamino)-3-methoxy-phenyl]piazthiole-5-carboxamide Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC3=NSN=C3C=C2)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC3=NSN=C3C=C2)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N4O4S/c1-30-20-12-15(24-22(28)14-6-8-16-18(10-14)27-32-26-16)7-9-17(20)25-23(29)21-11-13-4-2-3-5-19(13)31-21/h2-12H,1H3,(H,24,28)(H,25,29)