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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-3-(tosylamino)benzamide Formula: C23H20N4O5S3 MolecularWeight: 528.6237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5S3/c1-16-5-9-20(10-6-16)34(29,30)26-19-4-2-3-17(15-19)22(28)25-18-7-11-21(12-8-18)35(31,32)27-23-24-13-14-33-23/h2-15,26H,1H3,(H,24,27)(H,25,28)