N-(2,1,3-benzothiadiazol-4-yl)-5-(2-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-(2-nitrophenyl)-N-piazthiol-4-yl-2-furamide Formula: C17H10N4O4S MolecularWeight: 366.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC3=CC=CC4=NSN=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC3=CC=CC4=NSN=C43)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O4S/c22-17(18-11-5-3-6-12-16(11)20-26-19-12)15-9-8-14(25-15)10-4-1-2-7-13(10)21(23)24/h1-9H,(H,18,22)