N-[2-(6-bromanylnaphthalen-2-yl)oxyphenyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(6-bromanylnaphthalen-2-yl)oxyphenyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-[(6-bromo-2-naphthyl)oxy]phenyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-[(6-bromo-2-naphthalenyl)oxy]phenyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(6-bromonaphthalen-2-yl)oxyphenyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(6-bromo-2-naphthoxy)phenyl]-4-(2-sulfamoylphenyl)benzamide Formula: C29H21BrN2O4S MolecularWeight: 573.45704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC5=C(C=C4)C=C(C=C5)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC5=C(C=C4)C=C(C=C5)Br)S(=O)(=O)N

InChI

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