N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-[4-(2-morpholinothiazol-4-yl)phenyl]chromene-6-sulfonamide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C22H19N3O5S2/c26-21-8-3-16-13-18(6-7-20(16)30-21)32(27,28)24-17-4-1-15(2-5-17)19-14-31-22(23-19)25-9-11-29-12-10-25/h1-8,13-14,24H,9-12H2