N-(3-chlorophenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-methoxy-benzenesulfonamide Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

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