2-(4-nitrophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H12N4O6S2 MolecularWeight: 408.40898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H12N4O6S2/c16-27(23,24)11-5-6-12-13(7-11)26-15(17-12)18-14(20)8-25-10-3-1-9(2-4-10)19(21)22/h1-7H,8H2,(H2,16,23,24)(H,17,18,20)