2,3-bis(chloranyl)-N-(3-ethanoylphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(3-ethanoylphenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-2,3-dichloro-4-methoxy-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-2,3-dichloro-4-methoxybenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-2,3-dichloro-4-methoxybenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-2,3-dichloro-4-methoxy-benzenesulfonamide Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO4S/c1-9(19)10-4-3-5-11(8-10)18-23(20,21)13-7-6-12(22-2)14(16)15(13)17/h3-8,18H,1-2H3