(E)-N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C29H26BrN3O6S2 MolecularWeight: 656.56724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26BrN3O6S2/c1-20-6-16-27(30)28(18-20)33-41(37,38)26-5-3-4-23(19-26)31-29(34)17-9-21-7-14-25(15-8-21)40(35,36)32-22-10-12-24(39-2)13-11-22/h3-19,32-33H,1-2H3,(H,31,34)/b17-9+