N-[4-(4-methoxyphenoxy)-2-(naphthalen-1-ylsulfonylamino)phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[4-(4-methoxyphenoxy)-2-(naphthalen-1-ylsulfonylamino)phenyl]naphthalene-1-sulfonamide Openeye Name: N-[4-(4-methoxyphenoxy)-2-(1-naphthylsulfonylamino)phenyl]naphthalene-1-sulfonamide CAS Name: N-[4-(4-methoxyphenoxy)-2-(1-naphthalenylsulfonylamino)phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-(4-methoxyphenoxy)-2-(naphthalen-1-ylsulfonylamino)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[4-(4-methoxyphenoxy)-2-(1-naphthylsulfonylamino)phenyl]naphthalene-1-sulfonamide Formula: C33H26N2O6S2 MolecularWeight: 610.69934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H26N2O6S2/c1-40-25-16-18-26(19-17-25)41-27-20-21-30(34-42(36,37)32-14-6-10-23-8-2-4-12-28(23)32)31(22-27)35-43(38,39)33-15-7-11-24-9-3-5-13-29(24)33/h2-22,34-35H,1H3