N-[4-(2-hydroxyphenyl)-2-[3-(phenylsulfonyl)piperazin-1-yl]phenyl]sulfamoyl bromide

Systemtic Name: N-[4-(2-hydroxyphenyl)-2-[3-(phenylsulfonyl)piperazin-1-yl]phenyl]sulfamoyl bromide Openeye Name: N-[2-[3-(benzenesulfonyl)piperazin-1-yl]-4-(2-hydroxyphenyl)phenyl]sulfamoyl bromide CAS Name: N-[2-[3-(benzenesulfonyl)-1-piperazinyl]-4-(2-hydroxyphenyl)phenyl]sulfamoyl bromide IUPAC Name: N-[2-[3-(benzenesulfonyl)piperazin-1-yl]-4-(2-hydroxyphenyl)phenyl]sulfamoyl bromide Traditional Name: N-[2-(3-besylpiperazino)-4-(2-hydroxyphenyl)phenyl]sulfamoyl bromide Formula: C22H22BrN3O5S2 MolecularWeight: 552.46118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)S(=O)(=O)C2=CC=CC=C2)C3=C(C=CC(=C3)C4=CC=CC=C4O)NS(=O)(=O)Br

Isomeric SMILES

C1CN(CC(N1)S(=O)(=O)C2=CC=CC=C2)C3=C(C=CC(=C3)C4=CC=CC=C4O)NS(=O)(=O)Br

InChI

InChI=1S/C22H22BrN3O5S2/c23-33(30,31)25-19-11-10-16(18-8-4-5-9-21(18)27)14-20(19)26-13-12-24-22(15-26)32(28,29)17-6-2-1-3-7-17/h1-11,14,22,24-25,27H,12-13,15H2