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

Systemtic Name: N-[2-(3-methoxypiperazin-1-yl)-4-phenyl-phenyl]sulfamoyl bromide Openeye Name: N-[2-(3-methoxypiperazin-1-yl)-4-phenyl-phenyl]sulfamoyl bromide CAS Name: N-[2-(3-methoxy-1-piperazinyl)-4-phenylphenyl]sulfamoyl bromide IUPAC Name: N-[2-(3-methoxypiperazin-1-yl)-4-phenylphenyl]sulfamoyl bromide Traditional Name: N-[2-(3-methoxypiperazino)-4-phenyl-phenyl]sulfamoyl bromide Formula: C17H20BrN3O3S MolecularWeight: 426.328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCN1)C2=C(C=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)Br

Isomeric SMILES

COC1CN(CCN1)C2=C(C=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)Br

InChI

InChI=1S/C17H20BrN3O3S/c1-24-17-12-21(10-9-19-17)16-11-14(13-5-3-2-4-6-13)7-8-15(16)20-25(18,22)23/h2-8,11,17,19-20H,9-10,12H2,1H3