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

Systemtic Name: N-[4-[[4-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C20H18BrN3O5S2 MolecularWeight: 524.40802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O5S2/c1-14(25)22-16-6-10-19(11-7-16)30(26,27)24-18-8-12-20(13-9-18)31(28,29)23-17-4-2-15(21)3-5-17/h2-13,23-24H,1H3,(H,22,25)