2,3,6-tris(chloranyl)-4-methoxy-5-[4-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 2,3,6-tris(chloranyl)-4-methoxy-5-[4-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Openeye Name: 2,3,6-trichloro-4-methoxy-5-[4-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: 2,3,6-trichloro-4-methoxy-5-[4-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,6-trichloro-4-methoxy-5-[4-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: 2,3,6-trichloro-4-methoxy-5-[4-(4-methylpiperazino)phenyl]benzenesulfonamide Formula: C18H20Cl3N3O3S MolecularWeight: 464.7937

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C3=C(C(=C(C(=C3Cl)S(=O)(=O)N)Cl)Cl)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C3=C(C(=C(C(=C3Cl)S(=O)(=O)N)Cl)Cl)OC

InChI

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