N-[(2-chloranyl-6-methyl-phenyl)methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(2-chloro-6-methyl-phenyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2-chloro-6-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2-chloro-6-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(2-chloro-6-methyl-benzyl)benzenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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