N-[5-[4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]thiazol-2-yl]acetamide CAS Name: N-[5-[4-[4-(methylsulfamoyl)-2-nitrophenoxy]phenyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[4-[4-(methylsulfamoyl)-2-nitrophenoxy]phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]thiazol-2-yl]acetamide Formula: C18H16N4O6S2 MolecularWeight: 448.47284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC=C(S1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6S2/c1-11(23)21-18-20-10-17(29-18)12-3-5-13(6-4-12)28-16-8-7-14(30(26,27)19-2)9-15(16)22(24)25/h3-10,19H,1-2H3,(H,20,21,23)