N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(4H-chromeno[4,3-d]thiazol-2-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(4H-chromeno[4,3-d]thiazol-2-yl)benzenesulfonamide Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O4S2/c1-11(21)12-5-4-6-13(9-12)26(22,23)20-18-19-17-14-7-2-3-8-15(14)24-10-16(17)25-18/h2-9H,10H2,1H3,(H,19,20)