N-[2-(6-bromanylnaphthalen-1-yl)oxyphenyl]-N-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(6-bromanylnaphthalen-1-yl)oxyphenyl]-N-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-[(6-bromo-1-naphthyl)oxy]phenyl]-N-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-[(6-bromo-1-naphthalenyl)oxy]phenyl]-N-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(6-bromonaphthalen-1-yl)oxyphenyl]-N-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(6-bromo-1-naphthoxy)phenyl]-N-(2-sulfamoylphenyl)benzamide Formula: C29H21BrN2O4S MolecularWeight: 573.45704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC3=CC=CC4=C3C=CC(=C4)Br)C5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC3=CC=CC4=C3C=CC(=C4)Br)C5=CC=CC=C5S(=O)(=O)N

InChI

InChI=1S/C29H21BrN2O4S/c30-22-17-18-23-21(19-22)11-8-15-26(23)36-27-14-6-4-12-24(27)32(29(33)20-9-2-1-3-10-20)25-13-5-7-16-28(25)37(31,34)35/h1-19H,(H2,31,34,35)