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

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[4-methoxy-3-(4-methylpiperazino)phenyl]benzenesulfonamide Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O4S/c1-22-8-10-23(11-9-22)16-13-15(5-7-17(16)26-2)21-28(24,25)19-12-14(20)4-6-18(19)27-3/h4-7,12-13,21H,8-11H2,1-3H3