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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide hydrochloride Openeye Name: N-(4-methylthiazol-2-yl)-4-(p-tolylsulfamoyl)benzamide hydrochloride CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(4-methyl-2-thiazolyl)benzamide hydrochloride IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide hydrochloride Traditional Name: N-(4-methylthiazol-2-yl)-4-(p-tolylsulfamoyl)benzamide hydrochloride Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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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)C.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S2.ClH/c1-12-3-7-15(8-4-12)21-26(23,24)16-9-5-14(6-10-16)17(22)20-18-19-13(2)11-25-18;/h3-11,21H,1-2H3,(H,19,20,22);1H