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[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-(phenylsulfonylamino)benzoate

[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-(phenylsulfonylamino)benzoate

Systemtic Name:[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-(phenylsulfonylamino)benzoate
Openeye Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3-(benzenesulfonamido)benzoate
CAS Name:3-(benzenesulfonamido)benzoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3-(benzenesulfonamido)benzoate
Traditional Name:3-(benzenesulfonamido)benzoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester
Formula: C19H16N2O5S
MolecularWeight: 384.40574
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CN3


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CN3


InChI

InChI=1S/C19H16N2O5S/c22-18(17-10-5-11-20-17)13-26-19(23)14-6-4-7-15(12-14)21-27(24,25)16-8-2-1-3-9-16/h1-12,20-21H,13H2


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