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

Systemtic Name: N-[4-(1-benzofuran-2-ylcarbonylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(benzofuran-2-carbonylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[[2-benzofuranyl(oxo)methyl]amino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(1-benzofuran-2-carbonylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-(benzofuran-2-carbonylamino)phenyl]piazthiole-5-carboxamide Formula: C22H14N4O3S MolecularWeight: 414.43656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C22H14N4O3S/c27-21(14-5-10-17-18(11-14)26-30-25-17)23-15-6-8-16(9-7-15)24-22(28)20-12-13-3-1-2-4-19(13)29-20/h1-12H,(H,23,27)(H,24,28)