2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C22H18N4O7S2 MolecularWeight: 514.53092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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