N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5S/c1-3-21-10-12-22(13-11-21)17-7-5-4-6-16(17)20-29(26,27)15-8-9-19(28-2)18(14-15)23(24)25/h4-9,14,20H,3,10-13H2,1-2H3