5-nitro-3-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-nitro-3-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 3-[4-(benzenesulfonyl)piperazine-1-carbonyl]-5-nitro-1H-pyridin-2-one CAS Name: 3-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-5-nitro-1H-pyridin-2-one IUPAC Name: 3-[4-(benzenesulfonyl)piperazine-1-carbonyl]-5-nitro-1H-pyridin-2-one Traditional Name: 3-(4-besylpiperazine-1-carbonyl)-5-nitro-2-pyridone Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CNC2=O)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CNC2=O)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O6S/c21-15-14(10-12(11-17-15)20(23)24)16(22)18-6-8-19(9-7-18)27(25,26)13-4-2-1-3-5-13/h1-5,10-11H,6-9H2,(H,17,21)