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(2-ethoxyphenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

(2-ethoxyphenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:(2-ethoxyphenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:(2-ethoxyphenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
CAS Name:(2-ethoxyphenyl)-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:(2-ethoxyphenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:[4-(3-nitrophenyl)sulfonylpiperazino]-o-phenetyl-methanone
Formula: C19H21N3O6S
MolecularWeight: 419.45154
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H21N3O6S/c1-2-28-18-9-4-3-8-17(18)19(23)20-10-12-21(13-11-20)29(26,27)16-7-5-6-15(14-16)22(24)25/h3-9,14H,2,10-13H2,1H3


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