N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-piazthiol-4-yl-acetamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-9-5-6-13(12(7-9)19(21)22)23-8-14(20)16-10-3-2-4-11-15(10)18-24-17-11/h2-7H,8H2,1H3,(H,16,20)