4-chloranyl-N-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-(4-methylpiperazino)propyl]benzenesulfonamide Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H20ClN3O3S/c1-17-8-10-18(11-9-17)14(19)6-7-16-22(20,21)13-4-2-12(15)3-5-13/h2-5,16H,6-11H2,1H3