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

Systemtic Name: 3-chloranyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-methoxy-3-(4-methylpiperazino)phenyl]-2-methyl-benzenesulfonamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C

InChI

InChI=1S/C19H24ClN3O3S/c1-14-16(20)5-4-6-19(14)27(24,25)21-15-7-8-18(26-3)17(13-15)23-11-9-22(2)10-12-23/h4-8,13,21H,9-12H2,1-3H3