2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[4-(2-fluorophenyl)sulfonylpiperazino]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C19H21FN4O6S MolecularWeight: 452.456643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H21FN4O6S/c1-30-17-7-6-14(24(26)27)12-16(17)21-19(25)13-22-8-10-23(11-9-22)31(28,29)18-5-3-2-4-15(18)20/h2-7,12H,8-11,13H2,1H3,(H,21,25)