N-(2,6-dimethylphenyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(2,6-dimethylphenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(2,6-dimethylphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(2,6-dimethylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2,6-dimethylphenyl)benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

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