4-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]oxybenzenesulfonamide

Systemtic Name: 4-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]oxybenzenesulfonamide Openeye Name: 4-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]oxybenzenesulfonamide CAS Name: 4-[[6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-5-nitro-4-pyrimidinyl]oxy]benzenesulfonamide IUPAC Name: 4-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]oxybenzenesulfonamide Traditional Name: 4-[6-[4-(2-furoyl)piperazino]-5-nitro-pyrimidin-4-yl]oxybenzenesulfonamide Formula: C19H18N6O7S MolecularWeight: 474.44722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=NC=N2)OC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=C(C(=NC=N2)OC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C(=O)C4=CC=CO4

InChI

InChI=1S/C19H18N6O7S/c20-33(29,30)14-5-3-13(4-6-14)32-18-16(25(27)28)17(21-12-22-18)23-7-9-24(10-8-23)19(26)15-2-1-11-31-15/h1-6,11-12H,7-10H2,(H2,20,29,30)