N-(4-methoxy-3-nitro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-methoxy-3-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)piazthiole-5-carboxamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c1-22-13-5-3-9(7-12(13)18(20)21)15-14(19)8-2-4-10-11(6-8)17-23-16-10/h2-7H,1H3,(H,15,19)