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

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-2-methyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O4S/c1-12-4-5-16(18-10-13(2)20-25-18)11-19(12)26(23,24)21-17-8-6-15(7-9-17)14(3)22/h4-11,21H,1-3H3