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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide hydrochloride Openeye Name: N-(4-phenylthiazol-2-yl)-4-(p-tolylsulfamoyl)benzamide hydrochloride CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(4-phenyl-2-thiazolyl)benzamide hydrochloride IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide hydrochloride Traditional Name: N-(4-phenylthiazol-2-yl)-4-(p-tolylsulfamoyl)benzamide hydrochloride Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H19N3O3S2.ClH/c1-16-7-11-19(12-8-16)26-31(28,29)20-13-9-18(10-14-20)22(27)25-23-24-21(15-30-23)17-5-3-2-4-6-17;/h2-15,26H,1H3,(H,24,25,27);1H