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

Systemtic Name: N-(3-cyanophenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-cyanophenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-cyanophenyl)-4-methoxy-benzenesulfonamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c1-19-13-5-7-14(8-6-13)20(17,18)16-12-4-2-3-11(9-12)10-15/h2-9,16H,1H3