2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C22H18N4O7S2 MolecularWeight: 514.53092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O7S2/c1-32-19-9-5-3-7-16(19)25-35(30,31)14-10-11-20-17(12-14)24-22(33-20)34-13-21(27)23-15-6-2-4-8-18(15)26(28)29/h2-12,25H,13H2,1H3,(H,23,27)