4-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(5-methylpiazthiol-4-yl)-3-nitro-benzamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4S/c1-8-3-5-10-14(18-24-17-10)13(8)16-15(20)9-4-6-12(23-2)11(7-9)19(21)22/h3-7H,1-2H3,(H,16,20)