N-(2-cyanoethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-methoxy-benzenesulfonamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC#N

InChI

InChI=1S/C10H12N2O3S/c1-15-9-3-5-10(6-4-9)16(13,14)12-8-2-7-11/h3-6,12H,2,8H2,1H3