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

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

Systemtic Name:3-(3-azanyl-1,2-benzoxazol-5-yl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-4H-1,2-oxazole-5-carboxamide
Openeye Name:3-(3-amino-1,2-benzoxazol-5-yl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-4H-isoxazole-5-carboxamide
CAS Name:3-(3-amino-1,2-benzoxazol-5-yl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-4H-isoxazole-5-carboxamide
IUPAC Name:3-(3-amino-1,2-benzoxazol-5-yl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-4H-1,2-oxazole-5-carboxamide
Traditional Name:3-(3-aminoindoxazen-5-yl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-2-isoxazoline-5-carboxamide
Formula: C24H21N5O5S
MolecularWeight: 491.51904
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC3=C(C=C2)ON=C3N)C(=O)NC4=CC=CC=C4C5=CC=CC=C5S(=O)(=O)N


Isomeric SMILES

CC1(CC(=NO1)C2=CC3=C(C=C2)ON=C3N)C(=O)NC4=CC=CC=C4C5=CC=CC=C5S(=O)(=O)N


InChI

InChI=1S/C24H21N5O5S/c1-24(13-19(28-34-24)14-10-11-20-17(12-14)22(25)29-33-20)23(30)27-18-8-4-2-6-15(18)16-7-3-5-9-21(16)35(26,31)32/h2-12H,13H2,1H3,(H2,25,29)(H,27,30)(H2,26,31,32)


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