2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-4-thiazolyl]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-(4-hydroxyphenyl)acetamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N4O5S2/c1-12(24)20-13-4-8-17(9-5-13)30(27,28)23-19-22-15(11-29-19)10-18(26)21-14-2-6-16(25)7-3-14/h2-9,11,25H,10H2,1H3,(H,20,24)(H,21,26)(H,22,23)