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N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)ethanamide

N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name:N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)ethanamide
Openeye Name:N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide
CAS Name:N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]-2-(2-nitrophenoxy)acetamide
IUPAC Name:N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Traditional Name:N-[4-(4-mesylpiperazino)phenyl]-2-(2-nitrophenoxy)acetamide
Formula: C19H22N4O6S
MolecularWeight: 434.46618
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C19H22N4O6S/c1-30(27,28)22-12-10-21(11-13-22)16-8-6-15(7-9-16)20-19(24)14-29-18-5-3-2-4-17(18)23(25)26/h2-9H,10-14H2,1H3,(H,20,24)


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