3-chloranyl-N-(3-ethanoylphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-ethanoylphenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-3-chloro-4-methoxy-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-3-chloro-4-methoxybenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-3-chloro-4-methoxybenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-3-chloro-4-methoxy-benzenesulfonamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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