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

Systemtic Name: N-(4-ethanoylphenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(4-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=C(C=C2)C(=O)C)C

Isomeric SMILES

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

InChI

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