(4-methoxyphenyl)-[1-(2-nitrophenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(2-nitrophenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(2-nitrophenyl)sulfonyl-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-(2-nitrophenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(2-nitrophenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(2-nitrophenyl)sulfonyl-4-piperidyl]methanone Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6S/c1-27-16-8-6-14(7-9-16)19(22)15-10-12-20(13-11-15)28(25,26)18-5-3-2-4-17(18)21(23)24/h2-9,15H,10-13H2,1H3