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

Systemtic Name: N-[3-chloranyl-4-[(S)-cyano(phenyl)methyl]phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-4-[(S)-cyano(phenyl)methyl]phenyl]benzenesulfonamide CAS Name: N-[3-chloro-4-[(S)-cyano(phenyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-4-[(S)-cyano(phenyl)methyl]phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-4-[(S)-cyano(phenyl)methyl]phenyl]benzenesulfonamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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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)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)Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-20-13-16(23-26(24,25)17-9-5-2-6-10-17)11-12-18(20)19(14-22)15-7-3-1-4-8-15/h1-13,19,23H/t19-/m0/s1