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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate
CAS Name:2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate
Traditional Name:2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C19H23N3O6S
MolecularWeight: 421.46742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C19H23N3O6S/c1-12-9-17(13(2)22(12)4)18(24)11-28-19(25)10-20-29(26,27)16-7-5-15(6-8-16)21-14(3)23/h5-9,20H,10-11H2,1-4H3,(H,21,23)


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