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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-methoxy-benzenesulfonamide Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C14H14ClNO3S/c1-10-3-4-11(9-14(10)15)16-20(17,18)13-7-5-12(19-2)6-8-13/h3-9,16H,1-2H3