4-bromanyl-N-[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]naphthalene-1-sulfonamide

Systemtic Name: 4-bromanyl-N-[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]naphthalene-1-sulfonamide Openeye Name: 4-bromo-N-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]naphthalene-1-sulfonamide CAS Name: 4-bromo-N-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-1-naphthalenesulfonamide IUPAC Name: 4-bromo-N-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]naphthalene-1-sulfonamide Traditional Name: 4-bromo-N-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]naphthalene-1-sulfonamide Formula: C20H20BrNO5S MolecularWeight: 466.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NC3=CC=C(C=C3)OCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NC3=CC=C(C=C3)OCCOCCO

InChI

InChI=1S/C20H20BrNO5S/c21-19-9-10-20(18-4-2-1-3-17(18)19)28(24,25)22-15-5-7-16(8-6-15)27-14-13-26-12-11-23/h1-10,22-23H,11-14H2