3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine-1-carbonyl]-2-pyridone Formula: C17H18N4O7S MolecularWeight: 422.41242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CNC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O7S/c1-28-15-5-4-12(11-14(15)21(24)25)29(26,27)20-9-7-19(8-10-20)17(23)13-3-2-6-18-16(13)22/h2-6,11H,7-10H2,1H3,(H,18,22)