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(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(phenylsulfonylamino)benzoate

(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(phenylsulfonylamino)benzoate

Systemtic Name:(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(phenylsulfonylamino)benzoate
Openeye Name:(2-anilino-1-methyl-2-oxo-ethyl) 3-(benzenesulfonamido)benzoate
CAS Name:3-(benzenesulfonamido)benzoic acid (1-anilino-1-oxopropan-2-yl) ester
IUPAC Name:(1-anilino-1-oxopropan-2-yl) 3-(benzenesulfonamido)benzoate
Traditional Name:3-(benzenesulfonamido)benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester
Formula: C22H20N2O5S
MolecularWeight: 424.4696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H20N2O5S/c1-16(21(25)23-18-10-4-2-5-11-18)29-22(26)17-9-8-12-19(15-17)24-30(27,28)20-13-6-3-7-14-20/h2-16,24H,1H3,(H,23,25)


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