4-methoxy-3-piperazin-1-yl-N-[2,3,5-tris(chloranyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-piperazin-1-yl-N-[2,3,5-tris(chloranyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-piperazin-1-yl-N-(2,3,5-trichlorophenyl)benzenesulfonamide CAS Name: 4-methoxy-3-(1-piperazinyl)-N-(2,3,5-trichlorophenyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-piperazin-1-yl-N-(2,3,5-trichlorophenyl)benzenesulfonamide Traditional Name: 4-methoxy-3-piperazino-N-(2,3,5-trichlorophenyl)benzenesulfonamide Formula: C17H18Cl3N3O3S MolecularWeight: 450.76712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2Cl)Cl)Cl)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2Cl)Cl)Cl)N3CCNCC3

InChI

InChI=1S/C17H18Cl3N3O3S/c1-26-16-3-2-12(10-15(16)23-6-4-21-5-7-23)27(24,25)22-14-9-11(18)8-13(19)17(14)20/h2-3,8-10,21-22H,4-7H2,1H3