N-(4-chloranyl-3-cyano-phenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(4-chloro-3-cyanophenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4S/c1-21-14-6-4-12(8-15(14)22-2)23(19,20)18-11-3-5-13(16)10(7-11)9-17/h3-8,18H,1-2H3