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

Systemtic Name: N-[(5-chloranyl-2-methyl-phenyl)methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(5-chloro-2-methyl-phenyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(5-chloro-2-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(5-chloro-2-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(5-chloro-2-methyl-benzyl)benzenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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