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(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]ethanoate

(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]ethanoate

Systemtic Name:(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]ethanoate
Openeye Name:(6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]acetate
CAS Name:2-[[4-(methylthio)-3-nitrophenyl]sulfonylamino]acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6,7-dimethyl-2-oxochromen-4-yl)methyl 2-[(4-methylsulfanyl-3-nitrophenyl)sulfonylamino]acetate
Traditional Name:2-[[4-(methylthio)-3-nitro-phenyl]sulfonylamino]acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester
Formula: C21H20N2O8S2
MolecularWeight: 492.5221
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)SC)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)SC)[N+](=O)[O-])C


InChI

InChI=1S/C21H20N2O8S2/c1-12-6-16-14(8-20(24)31-18(16)7-13(12)2)11-30-21(25)10-22-33(28,29)15-4-5-19(32-3)17(9-15)23(26)27/h4-9,22H,10-11H2,1-3H3


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