N-[2-chloranyl-3-(2-chlorophenyl)-5-(4-methylpiperazin-1-yl)phenyl]ethanesulfonamide

Systemtic Name: N-[2-chloranyl-3-(2-chlorophenyl)-5-(4-methylpiperazin-1-yl)phenyl]ethanesulfonamide Openeye Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-methylpiperazin-1-yl)phenyl]ethanesulfonamide CAS Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-methyl-1-piperazinyl)phenyl]ethanesulfonamide IUPAC Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-methylpiperazin-1-yl)phenyl]ethanesulfonamide Traditional Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-methylpiperazino)phenyl]ethanesulfonamide Formula: C19H23Cl2N3O2S MolecularWeight: 428.37582

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C(C(=CC(=C1)N2CCN(CC2)C)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CCS(=O)(=O)NC1=C(C(=CC(=C1)N2CCN(CC2)C)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H23Cl2N3O2S/c1-3-27(25,26)22-18-13-14(24-10-8-23(2)9-11-24)12-16(19(18)21)15-6-4-5-7-17(15)20/h4-7,12-13,22H,3,8-11H2,1-2H3