4-(3-fluorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-fluorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)piperazine-1-carboxamide Openeye Name: 4-(3-fluorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)piperazine-1-carboxamide CAS Name: 4-(3-fluorophenyl)sulfonyl-N-(4-methoxy-2-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-fluorophenyl)sulfonyl-N-(4-methoxy-2-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(3-fluorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)piperazine-1-carboxamide Formula: C18H19FN4O6S MolecularWeight: 438.430063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4O6S/c1-29-14-5-6-16(17(12-14)23(25)26)20-18(24)21-7-9-22(10-8-21)30(27,28)15-4-2-3-13(19)11-15/h2-6,11-12H,7-10H2,1H3,(H,20,24)