2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Formula: C24H20BrN3O6S2 MolecularWeight: 590.4661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H20BrN3O6S2/c25-24-21-4-2-1-3-16(21)5-14-22(24)34-15-23(29)27-17-6-12-20(13-7-17)36(32,33)28-18-8-10-19(11-9-18)35(26,30)31/h1-14,28H,15H2,(H,27,29)(H2,26,30,31)