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

Systemtic Name: 3-chloranyl-N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O3S/c1-14(22-28(26,27)18-7-3-5-16(21)13-18)19(25)24-10-8-23(9-11-24)17-6-2-4-15(20)12-17/h2-7,12-14,22H,8-11H2,1H3