N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)propionamide Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CCN4C5=C(C=C(C=C5)S(=O)(=O)N)OC4=O

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CCN4C5=C(C=C(C=C5)S(=O)(=O)N)OC4=O

InChI

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