1-(4-cyanophenyl)-N-(3-methoxyphenyl)methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-(3-methoxyphenyl)methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-(3-methoxyphenyl)methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-(3-methoxyphenyl)methanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-(3-methoxyphenyl)methanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-(3-methoxyphenyl)methanesulfonamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H14N2O3S/c1-20-15-4-2-3-14(9-15)17-21(18,19)11-13-7-5-12(10-16)6-8-13/h2-9,17H,11H2,1H3