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

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)benzenesulfonamide Openeye Name: N-(4-chloro-3-methoxy-phenyl)benzenesulfonamide CAS Name: N-(4-chloro-3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(4-chloro-3-methoxyphenyl)benzenesulfonamide Traditional Name: N-(4-chloro-3-methoxy-phenyl)benzenesulfonamide Formula: C13H12ClNO3S MolecularWeight: 297.75728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C13H12ClNO3S/c1-18-13-9-10(7-8-12(13)14)15-19(16,17)11-5-3-2-4-6-11/h2-9,15H,1H3