4-methyl-N-[2-[[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[[4-(thiazol-2-ylsulfamoyl)anilino]methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[4-(2-thiazolylsulfamoyl)anilino]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[4-(1,3-thiazol-2-ylsulfamoyl)anilino]methyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[[4-(thiazol-2-ylsulfamoyl)anilino]methyl]phenyl]benzenesulfonamide Formula: C23H22N4O4S3 MolecularWeight: 514.64018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C23H22N4O4S3/c1-17-6-10-20(11-7-17)33(28,29)26-22-5-3-2-4-18(22)16-25-19-8-12-21(13-9-19)34(30,31)27-23-24-14-15-32-23/h2-15,25-26H,16H2,1H3,(H,24,27)