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

Systemtic Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-phenyl-phenyl]sulfamoyl bromide Openeye Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-phenyl-phenyl]sulfamoyl bromide CAS Name: N-[2-[3-(2-hydroxyphenyl)-1-piperazinyl]-4-phenylphenyl]sulfamoyl bromide IUPAC Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-phenylphenyl]sulfamoyl bromide Traditional Name: N-[2-[3-(2-hydroxyphenyl)piperazino]-4-phenyl-phenyl]sulfamoyl bromide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C2=CC=CC=C2O)C3=C(C=CC(=C3)C4=CC=CC=C4)NS(=O)(=O)Br

Isomeric SMILES

C1CN(CC(N1)C2=CC=CC=C2O)C3=C(C=CC(=C3)C4=CC=CC=C4)NS(=O)(=O)Br

InChI

InChI=1S/C22H22BrN3O3S/c23-30(28,29)25-19-11-10-17(16-6-2-1-3-7-16)14-21(19)26-13-12-24-20(15-26)18-8-4-5-9-22(18)27/h1-11,14,20,24-25,27H,12-13,15H2