N-(4-ethanoylphenyl)-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-2-methoxy-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

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