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6-nitro-3-[2-oxidanylidene-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethyl]-1,3-benzoxazol-2-one

6-nitro-3-[2-oxidanylidene-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethyl]-1,3-benzoxazol-2-one

Systemtic Name:6-nitro-3-[2-oxidanylidene-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethyl]-1,3-benzoxazol-2-one
Openeye Name:6-nitro-3-[2-oxo-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethyl]-1,3-benzoxazol-2-one
CAS Name:6-nitro-3-[2-oxo-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]ethyl]-1,3-benzoxazol-2-one
IUPAC Name:6-nitro-3-[2-oxo-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethyl]-1,3-benzoxazol-2-one
Traditional Name:3-[2-keto-2-(4-mesitylsulfonylpiperazino)ethyl]-6-nitro-1,3-benzoxazol-2-one
Formula: C22H24N4O7S
MolecularWeight: 488.51356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O)C


InChI

InChI=1S/C22H24N4O7S/c1-14-10-15(2)21(16(3)11-14)34(31,32)24-8-6-23(7-9-24)20(27)13-25-18-5-4-17(26(29)30)12-19(18)33-22(25)28/h4-5,10-12H,6-9,13H2,1-3H3


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