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

Systemtic Name: N-[3-chloranyl-4-[(S)-cyano(phenyl)methyl]phenyl]-3-cyano-benzenesulfonamide Openeye Name: N-[3-chloro-4-[(S)-cyano(phenyl)methyl]phenyl]-3-cyano-benzenesulfonamide CAS Name: N-[3-chloro-4-[(S)-cyano(phenyl)methyl]phenyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[3-chloro-4-[(S)-cyano(phenyl)methyl]phenyl]-3-cyanobenzenesulfonamide Traditional Name: N-[3-chloro-4-[(S)-cyano(phenyl)methyl]phenyl]-3-cyano-benzenesulfonamide Formula: C21H14ClN3O2S MolecularWeight: 407.87276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C21H14ClN3O2S/c22-21-12-17(25-28(26,27)18-8-4-5-15(11-18)13-23)9-10-19(21)20(14-24)16-6-2-1-3-7-16/h1-12,20,25H/t20-/m0/s1