N-(4-methoxyphenyl)-2-(phenylsulfonyl)benzo[e][1,3]benzoxazole-5-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-(phenylsulfonyl)benzo[e][1,3]benzoxazole-5-sulfonamide Openeye Name: 2-(benzenesulfonyl)-N-(4-methoxyphenyl)benzo[e][1,3]benzoxazole-5-sulfonamide CAS Name: 2-(benzenesulfonyl)-N-(4-methoxyphenyl)-5-benzo[e][1,3]benzoxazolesulfonamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-methoxyphenyl)benzo[e][1,3]benzoxazole-5-sulfonamide Traditional Name: 2-besyl-N-(4-methoxyphenyl)benzo[e][1,3]benzoxazole-5-sulfonamide Formula: C24H18N2O6S2 MolecularWeight: 494.53952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C4=CC=CC=C42)N=C(O3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C4=CC=CC=C42)N=C(O3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O6S2/c1-31-17-13-11-16(12-14-17)26-34(29,30)22-15-21-23(20-10-6-5-9-19(20)22)25-24(32-21)33(27,28)18-7-3-2-4-8-18/h2-15,26H,1H3