N-[3-chloranyl-4-[(R)-cyano(phenyl)methyl]phenyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-[(R)-cyano(phenyl)methyl]phenyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-2-methoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-2-methoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-2-methoxy-benzenesulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)[C@H](C#N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-27-20-9-5-6-10-21(20)28(25,26)24-16-11-12-17(19(22)13-16)18(14-23)15-7-3-2-4-8-15/h2-13,18,24H,1H3/t18-/m1/s1