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

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-4-(2-hydroxyphenyl)phenyl]sulfamoyl bromide Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-4-(2-hydroxyphenyl)phenyl]sulfamoyl bromide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-4-(2-hydroxyphenyl)phenyl]sulfamoyl bromide IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-4-(2-hydroxyphenyl)phenyl]sulfamoyl bromide Traditional Name: N-[2-(3-ethoxypiperazino)-4-(2-hydroxyphenyl)phenyl]sulfamoyl bromide Formula: C18H22BrN3O4S MolecularWeight: 456.35398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCN1)C2=C(C=CC(=C2)C3=CC=CC=C3O)NS(=O)(=O)Br

Isomeric SMILES

CCOC1CN(CCN1)C2=C(C=CC(=C2)C3=CC=CC=C3O)NS(=O)(=O)Br

InChI

InChI=1S/C18H22BrN3O4S/c1-2-26-18-12-22(10-9-20-18)16-11-13(14-5-3-4-6-17(14)23)7-8-15(16)21-27(19,24)25/h3-8,11,18,20-21,23H,2,9-10,12H2,1H3