N-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-3-nitro-benzenesulfonamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6S/c1-14(24)21-9-11-22(12-10-21)19(25)15-5-7-16(8-6-15)20-30(28,29)18-4-2-3-17(13-18)23(26)27/h2-8,13,20H,9-12H2,1H3