N-(4-chlorophenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[2-keto-2-(4-methylpiperazino)ethoxy]benzenesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-22-10-12-23(13-11-22)19(24)14-27-17-6-8-18(9-7-17)28(25,26)21-16-4-2-15(20)3-5-16/h2-9,21H,10-14H2,1H3