N-(5-chloranyl-2-methyl-phenyl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(5-chloro-2-methyl-phenyl)benzenesulfonamide CAS Name: 4-acetyl-N-(5-chloro-2-methylphenyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(5-chloro-2-methylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(5-chloro-2-methyl-phenyl)benzenesulfonamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3S/c1-10-3-6-13(16)9-15(10)17-21(19,20)14-7-4-12(5-8-14)11(2)18/h3-9,17H,1-2H3