N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-4-methoxy-benzenesulfonamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24ClN3O3S/c1-3-22-10-12-23(13-11-22)19-9-4-15(20)14-18(19)21-27(24,25)17-7-5-16(26-2)6-8-17/h4-9,14,21H,3,10-13H2,1-2H3