4-bromanyl-N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]benzenesulfonamide Formula: C14H20BrN3O3S MolecularWeight: 390.2959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H20BrN3O3S/c1-11(14(19)18-9-7-17(2)8-10-18)16-22(20,21)13-5-3-12(15)4-6-13/h3-6,11,16H,7-10H2,1-2H3