N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(p-tolylsulfamoyl)benzamide Formula: C25H21N3O4S2 MolecularWeight: 491.58194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4S2/c1-16-11-13-20(14-12-16)28-34(31,32)21-10-6-9-19(15-21)24(30)27-25-26-22(23(33-25)17(2)29)18-7-4-3-5-8-18/h3-15,28H,1-2H3,(H,26,27,30)