4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-methyl-3-(p-tolylsulfamoyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C24H22N4O5S3 MolecularWeight: 542.65028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C

InChI

InChI=1S/C24H22N4O5S3/c1-16-3-7-20(8-4-16)27-36(32,33)22-15-18(6-5-17(22)2)23(29)26-19-9-11-21(12-10-19)35(30,31)28-24-25-13-14-34-24/h3-15,27H,1-2H3,(H,25,28)(H,26,29)