N-[3-[4-(2-nitrophenyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-[4-(2-nitrophenyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-[4-(2-nitrophenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-[[4-(2-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-(2-nitrophenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-(2-nitrophenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

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