N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]naphthalene-2-sulfonamide Formula: C24H21BrN2O5S2 MolecularWeight: 561.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21BrN2O5S2/c1-2-32-23-14-8-19(25)16-24(23)34(30,31)27-21-11-9-20(10-12-21)26-33(28,29)22-13-7-17-5-3-4-6-18(17)15-22/h3-16,26-27H,2H2,1H3