N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O5S/c1-15-11-12-16(13-18(15)24-31(28,29)17-7-3-2-4-8-17)23-21(26)14-25-19-9-5-6-10-20(19)30-22(25)27/h2-13,24H,14H2,1H3,(H,23,26)