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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C

InChI

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