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

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

Isomeric SMILES

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

InChI

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