3-[[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[3-[(2-bromo-5-methylphenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C28H25BrN4O7S2 MolecularWeight: 673.5547

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H25BrN4O7S2/c1-18-9-14-25(29)26(15-18)33-42(38,39)24-8-4-6-20(17-24)28(35)31-30-27(34)19-5-3-7-23(16-19)41(36,37)32-21-10-12-22(40-2)13-11-21/h3-17,32-33H,1-2H3,(H,30,34)(H,31,35)