N-(5-chloranyl-2-methoxy-phenyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H14ClNO4S/c1-10(18)11-4-3-5-13(8-11)22(19,20)17-14-9-12(16)6-7-15(14)21-2/h3-9,17H,1-2H3