N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H21N3O6S/c1-15(26-19-11-4-6-13-21(19)32-23(26)28)22(27)24-16-8-7-9-17(14-16)33(29,30)25-18-10-3-5-12-20(18)31-2/h3-15,25H,1-2H3,(H,24,27)