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

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-benzo[e][1,3]benzoxazole-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-benzo[e][1,3]benzoxazole-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-5-benzo[e][1,3]benzoxazolesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)sulfonylbenzo[e][1,3]benzoxazole-5-sulfonamide Traditional Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-benzo[e][1,3]benzoxazole-5-sulfonamide Formula: C25H20N2O7S2 MolecularWeight: 524.5655

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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=C(C=C5)OC

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=C(C=C5)OC

InChI

InChI=1S/C25H20N2O7S2/c1-32-17-9-7-16(8-10-17)27-36(30,31)23-15-22-24(21-6-4-3-5-20(21)23)26-25(34-22)35(28,29)19-13-11-18(33-2)12-14-19/h3-15,27H,1-2H3