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[2-[(4-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]ethanoate

[2-[(4-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]ethanoate

Systemtic Name:[2-[(4-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]ethanoate
Openeye Name:[2-oxo-2-(4-sec-butylanilino)ethyl] 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]acetate
CAS Name:2-[[4-(methylthio)-3-nitrophenyl]sulfonylamino]acetic acid [2-(4-butan-2-ylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-butan-2-ylanilino)-2-oxoethyl] 2-[(4-methylsulfanyl-3-nitrophenyl)sulfonylamino]acetate
Traditional Name:2-[[4-(methylthio)-3-nitro-phenyl]sulfonylamino]acetic acid [2-keto-2-(4-sec-butylanilino)ethyl] ester
Formula: C21H25N3O7S2
MolecularWeight: 495.5691
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]


InChI

InChI=1S/C21H25N3O7S2/c1-4-14(2)15-5-7-16(8-6-15)23-20(25)13-31-21(26)12-22-33(29,30)17-9-10-19(32-3)18(11-17)24(27)28/h5-11,14,22H,4,12-13H2,1-3H3,(H,23,25)


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