N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-2-28-18-9-11-19(12-10-18)29(26,27)25-17-8-13-20(22(23)14-17)21(15-24)16-6-4-3-5-7-16/h3-14,21,25H,2H2,1H3