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

Systemtic Name: N-(3-hydroxyphenyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(3-hydroxyphenyl)acetamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S2/c21-14-6-4-5-12(9-14)18-16(22)10-13-11-25-17(19-13)20-26(23,24)15-7-2-1-3-8-15/h1-9,11,21H,10H2,(H,18,22)(H,19,20)