ethyl ethanoate; 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-N-oxidanyl-benzenesulfonamide

Systemtic Name: ethyl ethanoate; 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-N-oxidanyl-benzenesulfonamide Openeye Name: ethyl acetate; N-hydroxy-4-(5-methyl-3-phenyl-isoxazol-4-yl)benzenesulfonamide CAS Name: acetic acid ethyl ester; N-hydroxy-4-(5-methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide IUPAC Name: ethyl acetate; N-hydroxy-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide Traditional Name: acetic acid ethyl ester; N-hydroxy-4-(5-methyl-3-phenyl-isoxazol-4-yl)benzenesulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C.CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NO

Isomeric SMILES

CCOC(=O)C.CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NO

InChI

InChI=1S/C16H14N2O4S.C4H8O2/c1-11-15(16(17-22-11)13-5-3-2-4-6-13)12-7-9-14(10-8-12)23(20,21)18-19;1-3-6-4(2)5/h2-10,18-19H,1H3;3H2,1-2H3