N-(2-oxidanylidenechromen-6-yl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(2-ketochromen-6-yl)acetamide Formula: C20H15N3O5S2 MolecularWeight: 441.4802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C20H15N3O5S2/c24-18(21-14-7-8-17-13(10-14)6-9-19(25)28-17)11-15-12-29-20(22-15)23-30(26,27)16-4-2-1-3-5-16/h1-10,12H,11H2,(H,21,24)(H,22,23)