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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide hydrochloride Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylthiazol-2-yl)benzamide hydrochloride CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenyl-2-thiazolyl)benzamide hydrochloride IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide hydrochloride Traditional Name: N-(4-phenylthiazol-2-yl)-2-(p-phenetylsulfonylamino)benzamide hydrochloride Formula: C24H22ClN3O4S2 MolecularWeight: 516.03218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=C4.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H21N3O4S2.ClH/c1-2-31-18-12-14-19(15-13-18)33(29,30)27-21-11-7-6-10-20(21)23(28)26-24-25-22(16-32-24)17-8-4-3-5-9-17;/h3-16,27H,2H2,1H3,(H,25,26,28);1H