N-[(3-chloranyl-4-methyl-phenyl)methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(3-chloro-4-methyl-phenyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(3-chloro-4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(3-chloro-4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(3-chloro-4-methyl-benzyl)benzenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-11-3-4-13(9-16(11)17)10-18-22(20,21)15-7-5-14(6-8-15)12(2)19/h3-9,18H,10H2,1-2H3