N-(4-methoxyphenyl)-2-(2-phenoxyethylsulfanyl)-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-phenoxyethylsulfanyl)-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2-(2-phenoxyethylsulfanyl)-1,3-benzoxazole-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-(2-phenoxyethylthio)-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-phenoxyethylsulfanyl)-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(4-methoxyphenyl)-2-(2-phenoxyethylthio)-1,3-benzoxazole-5-sulfonamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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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)SCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCCOC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S2/c1-27-17-9-7-16(8-10-17)24-31(25,26)19-11-12-21-20(15-19)23-22(29-21)30-14-13-28-18-5-3-2-4-6-18/h2-12,15,24H,13-14H2,1H3