N-(3-chloranyl-4-cyano-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(3-chloro-4-cyanophenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2S/c1-13(2)17-9-19(14(3)4)22(20(10-17)15(5)6)28(26,27)25-18-8-7-16(12-24)21(23)11-18/h7-11,13-15,25H,1-6H3