[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: [4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-3-nitrophenyl)methanone Traditional Name: [4-(4-fluorophenyl)sulfonylpiperazino]-(4-methoxy-3-nitro-phenyl)methanone Formula: C18H18FN3O6S MolecularWeight: 423.415423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O6S/c1-28-17-7-2-13(12-16(17)22(24)25)18(23)20-8-10-21(11-9-20)29(26,27)15-5-3-14(19)4-6-15/h2-7,12H,8-11H2,1H3