4-bromanyl-N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C19H21BrClN3O3S MolecularWeight: 486.81034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrClN3O3S/c1-14(22-28(26,27)18-7-5-15(20)6-8-18)19(25)24-11-9-23(10-12-24)17-4-2-3-16(21)13-17/h2-8,13-14,22H,9-12H2,1H3