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

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-12(21)15-4-3-5-16(10-15)20-25(22,23)17-8-6-14(7-9-17)18-11-19-13(2)24-18/h3-11,20H,1-2H3