3-chloranyl-N-[4-(cyanomethoxy)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(cyanomethoxy)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]-4-methoxy-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)OCC#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4S/c1-21-15-7-6-13(10-14(15)16)23(19,20)18-11-2-4-12(5-3-11)22-9-8-17/h2-7,10,18H,9H2,1H3