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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide Formula: C22H17ClN4O7S2 MolecularWeight: 548.97598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O7S2/c1-33-19-5-3-2-4-17(19)26-36(31,32)14-7-9-20-18(11-14)25-22(34-20)35-12-21(28)24-16-8-6-13(27(29)30)10-15(16)23/h2-11,26H,12H2,1H3,(H,24,28)