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(4-methylpiperidin-1-yl)-[2-(2-nitrophenyl)sulfonylphenyl]methanone

(4-methylpiperidin-1-yl)-[2-(2-nitrophenyl)sulfonylphenyl]methanone

Systemtic Name:(4-methylpiperidin-1-yl)-[2-(2-nitrophenyl)sulfonylphenyl]methanone
Openeye Name:(4-methyl-1-piperidyl)-[2-(2-nitrophenyl)sulfonylphenyl]methanone
CAS Name:(4-methyl-1-piperidinyl)-[2-(2-nitrophenyl)sulfonylphenyl]methanone
IUPAC Name:(4-methylpiperidin-1-yl)-[2-(2-nitrophenyl)sulfonylphenyl]methanone
Traditional Name:(4-methylpiperidino)-[2-(2-nitrophenyl)sulfonylphenyl]methanone
Formula: C19H20N2O5S
MolecularWeight: 388.4375
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C19H20N2O5S/c1-14-10-12-20(13-11-14)19(22)15-6-2-4-8-17(15)27(25,26)18-9-5-3-7-16(18)21(23)24/h2-9,14H,10-13H2,1H3


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