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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl)N3CCNCC3

InChI

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