N-(3-ethanoyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-ethanoyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-acetyl-4-hydroxy-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-acetyl-4-hydroxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-4-hydroxy-phenyl)-4-methyl-benzenesulfonamide Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C(=O)C

InChI

InChI=1S/C15H15NO4S/c1-10-3-6-13(7-4-10)21(19,20)16-12-5-8-15(18)14(9-12)11(2)17/h3-9,16,18H,1-2H3