N-[4-chloranyl-3-(4-methylpiperazin-1-yl)carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(4-methylpiperazin-1-yl)carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[4-chloro-3-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-chloro-3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-chloro-3-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-21-9-11-22(12-10-21)18(23)16-13-14(7-8-17(16)19)20-26(24,25)15-5-3-2-4-6-15/h2-8,13,20H,9-12H2,1H3