N-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-phenoxy-benzamide Openeye Name: N-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-phenoxy-benzamide CAS Name: N-[2-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-phenoxybenzamide IUPAC Name: N-[2-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-phenoxybenzamide Traditional Name: N-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-phenoxy-benzamide Formula: C26H21BrN2O4S MolecularWeight: 537.42494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H21BrN2O4S/c1-18-11-16-23(25(17-18)34(31,32)29-20-14-12-19(27)13-15-20)28-26(30)22-9-5-6-10-24(22)33-21-7-3-2-4-8-21/h2-17,29H,1H3,(H,28,30)