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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-(4-nitrophenyl)furan-2-carboxamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-(4-nitrophenyl)furan-2-carboxamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-(4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-(4-nitrophenyl)furan-2-carboxamide Traditional Name: N-(5-methylpiazthiol-4-yl)-5-(4-nitrophenyl)-2-furamide Formula: C18H12N4O4S MolecularWeight: 380.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4S/c1-10-2-7-13-17(21-27-20-13)16(10)19-18(23)15-9-8-14(26-15)11-3-5-12(6-4-11)22(24)25/h2-9H,1H3,(H,19,23)