4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(4-acetylpiperazino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S/c1-14(23)20-9-11-21(12-10-20)17-8-7-16(13-18(17)22(24)25)28(26,27)19-15-5-3-2-4-6-15/h2-8,13,19H,9-12H2,1H3