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

Systemtic Name: N-[4-[4-(naphthalen-1-ylsulfonylamino)phenoxy]phenyl]naphthalene-1-sulfonamide Openeye Name: N-[4-[4-(1-naphthylsulfonylamino)phenoxy]phenyl]naphthalene-1-sulfonamide CAS Name: N-[4-[4-(1-naphthalenylsulfonylamino)phenoxy]phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-[4-(naphthalen-1-ylsulfonylamino)phenoxy]phenyl]naphthalene-1-sulfonamide Traditional Name: N-[4-[4-(1-naphthylsulfonylamino)phenoxy]phenyl]naphthalene-1-sulfonamide Formula: C32H24N2O5S2 MolecularWeight: 580.67336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H24N2O5S2/c35-40(36,31-13-5-9-23-7-1-3-11-29(23)31)33-25-15-19-27(20-16-25)39-28-21-17-26(18-22-28)34-41(37,38)32-14-6-10-24-8-2-4-12-30(24)32/h1-22,33-34H