N-(3-ethanoylphenyl)-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-2-methoxy-5-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-2-methoxy-5-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-2-methoxy-5-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC=C(O1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H18N2O5S/c1-12(22)14-5-4-6-16(9-14)21-27(23,24)19-10-15(7-8-17(19)25-3)18-11-20-13(2)26-18/h4-11,21H,1-3H3