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

Systemtic Name: 2,3,4-tris(chloranyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Openeye Name: 2,3,4-trichloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: 2,3,4-trichloro-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,4-trichloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: 2,3,4-trichloro-N-[4-methoxy-3-(4-methylpiperazino)phenyl]benzenesulfonamide Formula: C18H20Cl3N3O3S MolecularWeight: 464.7937

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)OC

InChI

InChI=1S/C18H20Cl3N3O3S/c1-23-7-9-24(10-8-23)14-11-12(3-5-15(14)27-2)22-28(25,26)16-6-4-13(19)17(20)18(16)21/h3-6,11,22H,7-10H2,1-2H3