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

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-4-methyl-phenyl]sulfamoyl bromide Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-4-methyl-phenyl]sulfamoyl bromide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-4-methylphenyl]sulfamoyl bromide IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-4-methylphenyl]sulfamoyl bromide Traditional Name: N-[2-(3-ethoxypiperazino)-4-methyl-phenyl]sulfamoyl bromide Formula: C13H20BrN3O3S MolecularWeight: 378.2852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20BrN3O3S/c1-3-20-13-9-17(7-6-15-13)12-8-10(2)4-5-11(12)16-21(14,18)19/h4-5,8,13,15-16H,3,6-7,9H2,1-2H3