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

Systemtic Name: N-[2-(3-methoxypiperazin-1-yl)-4-methyl-phenyl]sulfamoyl bromide Openeye Name: N-[2-(3-methoxypiperazin-1-yl)-4-methyl-phenyl]sulfamoyl bromide CAS Name: N-[2-(3-methoxy-1-piperazinyl)-4-methylphenyl]sulfamoyl bromide IUPAC Name: N-[2-(3-methoxypiperazin-1-yl)-4-methylphenyl]sulfamoyl bromide Traditional Name: N-[2-(3-methoxypiperazino)-4-methyl-phenyl]sulfamoyl bromide Formula: C12H18BrN3O3S MolecularWeight: 364.25862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)Br)N2CCNC(C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)Br)N2CCNC(C2)OC

InChI

InChI=1S/C12H18BrN3O3S/c1-9-3-4-10(15-20(13,17)18)11(7-9)16-6-5-14-12(8-16)19-2/h3-4,7,12,14-15H,5-6,8H2,1-2H3