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

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-4-thiazolyl]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]-N-(2-ketochromen-6-yl)acetamide Formula: C20H14ClN3O5S2 MolecularWeight: 475.92526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)Cl

InChI

InChI=1S/C20H14ClN3O5S2/c21-13-2-5-16(6-3-13)31(27,28)24-20-23-15(11-30-20)10-18(25)22-14-4-7-17-12(9-14)1-8-19(26)29-17/h1-9,11H,10H2,(H,22,25)(H,23,24)