N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-3-nitro-benzamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-3-nitro-benzamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-3-nitrobenzamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-3-nitro-benzamide Formula: C18H20N4O7S MolecularWeight: 436.439

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7S/c23-17(14-3-1-4-15(13-14)22(25)26)19-6-12-30(27,28)21-9-7-20(8-10-21)18(24)16-5-2-11-29-16/h1-5,11,13H,6-10,12H2,(H,19,23)