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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(5-chloropiazthiol-4-yl)-5-(2-nitrophenyl)-2-furamide Formula: C17H9ClN4O4S MolecularWeight: 400.79576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClN4O4S/c18-10-5-6-11-16(21-27-20-11)15(10)19-17(23)14-8-7-13(26-14)9-3-1-2-4-12(9)22(24)25/h1-8H,(H,19,23)