N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-chloranylphenoxy)-3-cyano-benzamide

Systemtic Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-chloranylphenoxy)-3-cyano-benzamide Openeye Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-chlorophenoxy)-3-cyano-benzamide CAS Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-chlorophenoxy)-3-cyanobenzamide IUPAC Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-chlorophenoxy)-3-cyanobenzamide Traditional Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-chlorophenoxy)-3-cyano-benzamide Formula: C30H26ClN3O4S MolecularWeight: 560.06314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2NC(=O)C3=CC=CC(=C3OC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2NC(=O)C3=CC=CC(=C3OC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C30H26ClN3O4S/c1-30(2,3)34-39(36,37)27-14-7-5-11-24(27)23-10-4-6-13-26(23)33-29(35)25-12-8-9-20(19-32)28(25)38-22-17-15-21(31)16-18-22/h4-18,34H,1-3H3,(H,33,35)