N-(2-ethanoylphenyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-ethanoylphenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(2-acetylphenyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(2-acetylphenyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(2-acetylphenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(2-acetylphenyl)-3,4-dimethyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C)C

InChI

InChI=1S/C16H17NO3S/c1-11-8-9-14(10-12(11)2)21(19,20)17-16-7-5-4-6-15(16)13(3)18/h4-10,17H,1-3H3