3-methyl-2-oxidanylidene-N-[2-(2-phenylethanoyl)phenyl]-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[2-(2-phenylethanoyl)phenyl]-1,3-benzoxazole-5-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[2-(2-phenylacetyl)phenyl]-1,3-benzoxazole-5-sulfonamide CAS Name: 3-methyl-2-oxo-N-[2-(1-oxo-2-phenylethyl)phenyl]-1,3-benzoxazole-5-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[2-(2-phenylacetyl)phenyl]-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-(2-phenylacetyl)phenyl]-1,3-benzoxazole-5-sulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)CC4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)CC4=CC=CC=C4)OC1=O

InChI

InChI=1S/C22H18N2O5S/c1-24-19-14-16(11-12-21(19)29-22(24)26)30(27,28)23-18-10-6-5-9-17(18)20(25)13-15-7-3-2-4-8-15/h2-12,14,23H,13H2,1H3