N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide Formula: C16H14N4O6S2 MolecularWeight: 422.43556

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6S2/c1-17-28(24,25)12-6-7-13-14(8-12)27-16(18-13)19-15(21)9-26-11-4-2-10(3-5-11)20(22)23/h2-8,17H,9H2,1H3,(H,18,19,21)