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N-(3-azanyl-1,2-benzoxazol-5-yl)-3-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

N-(3-azanyl-1,2-benzoxazol-5-yl)-3-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:N-(3-azanyl-1,2-benzoxazol-5-yl)-3-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:N-(3-amino-1,2-benzoxazol-5-yl)-3-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydroisoxazole-5-carboxamide
CAS Name:N-(3-amino-1,2-benzoxazol-5-yl)-3-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:N-(3-amino-1,2-benzoxazol-5-yl)-3-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:N-(3-aminoindoxazen-5-yl)-3-[4-(2-sulfamoylphenyl)phenyl]-2-isoxazoline-5-carboxamide
Formula: C23H19N5O5S
MolecularWeight: 477.49246
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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=O)NC4=CC5=C(C=C4)ON=C5N


Isomeric SMILES

C1C(ON=C1C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=O)NC4=CC5=C(C=C4)ON=C5N


InChI

InChI=1S/C23H19N5O5S/c24-22-17-11-15(9-10-19(17)32-28-22)26-23(29)20-12-18(27-33-20)14-7-5-13(6-8-14)16-3-1-2-4-21(16)34(25,30)31/h1-11,20H,12H2,(H2,24,28)(H,26,29)(H2,25,30,31)


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