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[(2S)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-phenyl-2,1-benzoxazole-5-carboxylate

[(2S)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-phenyl-2,1-benzoxazole-5-carboxylate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-phenyl-2,1-benzoxazole-5-carboxylate
Openeye Name:[(1S)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
CAS Name:3-phenyl-2,1-benzoxazole-5-carboxylic acid [(2S)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 3-phenyl-2,1-benzoxazole-5-carboxylate
Traditional Name:3-phenylanthranil-5-carboxylic acid [(1S)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester
Formula: C23H19N3O6S
MolecularWeight: 465.47846
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4


InChI

InChI=1S/C23H19N3O6S/c1-14(22(27)25-17-8-10-18(11-9-17)33(24,29)30)31-23(28)16-7-12-20-19(13-16)21(32-26-20)15-5-3-2-4-6-15/h2-14H,1H3,(H,25,27)(H2,24,29,30)/t14-/m0/s1


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