N-(3-chloranyl-4-methoxy-phenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-keto-2-(4-methylpiperazino)ethoxy]benzenesulfonamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S/c1-23-9-11-24(12-10-23)20(25)14-29-16-4-6-17(7-5-16)30(26,27)22-15-3-8-19(28-2)18(21)13-15/h3-8,13,22H,9-12,14H2,1-2H3