N-[4-ethyl-2-(3-methoxypiperazin-1-yl)phenyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-[4-ethyl-2-(3-methoxypiperazin-1-yl)phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: N-[4-ethyl-2-(3-methoxypiperazin-1-yl)phenyl]-2-hydroxy-benzenesulfonamide CAS Name: N-[4-ethyl-2-(3-methoxy-1-piperazinyl)phenyl]-2-hydroxybenzenesulfonamide IUPAC Name: N-[4-ethyl-2-(3-methoxypiperazin-1-yl)phenyl]-2-hydroxybenzenesulfonamide Traditional Name: N-[4-ethyl-2-(3-methoxypiperazino)phenyl]-2-hydroxy-benzenesulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)OC

InChI

InChI=1S/C19H25N3O4S/c1-3-14-8-9-15(16(12-14)22-11-10-20-19(13-22)26-2)21-27(24,25)18-7-5-4-6-17(18)23/h4-9,12,19-21,23H,3,10-11,13H2,1-2H3