N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-nitro-benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4S/c1-2-20-11-13-21(14-12-20)16-8-4-3-7-15(16)19-27(25,26)18-10-6-5-9-17(18)22(23)24/h3-10,19H,2,11-14H2,1H3