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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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