N-[4-[[(4-bromophenyl)sulfonylamino]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-bromophenyl)sulfonylamino]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-bromophenyl)sulfonylamino]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(4-bromophenyl)sulfonylamino]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-bromophenyl)sulfonylamino]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(brosylamino)-methyl-sulfamoyl]phenyl]acetamide Formula: C15H16BrN3O5S2 MolecularWeight: 462.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrN3O5S2/c1-11(20)17-13-5-9-15(10-6-13)26(23,24)19(2)18-25(21,22)14-7-3-12(16)4-8-14/h3-10,18H,1-2H3,(H,17,20)