4-(2-chloranylphenoxy)-N-(3-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-(3-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-(2-chlorophenoxy)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(2-chlorophenoxy)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(2-chlorophenoxy)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-(2-chlorophenoxy)benzenesulfonamide Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNO4S/c1-14(23)15-5-4-6-16(13-15)22-27(24,25)18-11-9-17(10-12-18)26-20-8-3-2-7-19(20)21/h2-13,22H,1H3