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[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name:[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate
Openeye Name:[7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate
CAS Name:2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester
IUPAC Name:[7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate
Traditional Name:2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester
Formula: C23H23ClN2O9S
MolecularWeight: 538.95472
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C(C)O)NS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C(C)O)NS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H23ClN2O9S/c1-3-33-23(30)25-16-6-9-18-14(10-20(28)35-19(18)11-16)12-34-22(29)21(13(2)27)26-36(31,32)17-7-4-15(24)5-8-17/h4-11,13,21,26-27H,3,12H2,1-2H3,(H,25,30)


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