4-chloranyl-N-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(4-chlorophenyl)-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-chlorophenyl)-3-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-chlorophenyl)-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Formula: C18H19Cl2N3O3S MolecularWeight: 428.33276

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O3S/c1-22-8-10-23(11-9-22)18(24)16-12-15(6-7-17(16)20)27(25,26)21-14-4-2-13(19)3-5-14/h2-7,12,21H,8-11H2,1H3