2,3,4,5,6-pentamethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Formula: C20H23N3O4S3 MolecularWeight: 465.60932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C)C

InChI

InChI=1S/C20H23N3O4S3/c1-12-13(2)15(4)19(16(5)14(12)3)30(26,27)22-17-6-8-18(9-7-17)29(24,25)23-20-21-10-11-28-20/h6-11,22H,1-5H3,(H,21,23)