N-(2-methoxyphenyl)-2-[2-(4-sulfamoylphenoxy)ethylsulfanyl]-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-sulfamoylphenoxy)ethylsulfanyl]-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(4-sulfamoylphenoxy)ethylsulfanyl]-1,3-benzoxazole-5-sulfonamide CAS Name: N-(2-methoxyphenyl)-2-[2-(4-sulfamoylphenoxy)ethylthio]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(4-sulfamoylphenoxy)ethylsulfanyl]-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(2-methoxyphenyl)-2-[2-(4-sulfamoylphenoxy)ethylthio]-1,3-benzoxazole-5-sulfonamide Formula: C22H21N3O7S3 MolecularWeight: 535.61304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCCOC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCCOC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H21N3O7S3/c1-30-20-5-3-2-4-18(20)25-35(28,29)17-10-11-21-19(14-17)24-22(32-21)33-13-12-31-15-6-8-16(9-7-15)34(23,26)27/h2-11,14,25H,12-13H2,1H3,(H2,23,26,27)