3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C18H16FN3O5S2 MolecularWeight: 437.465143

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H16FN3O5S2/c19-11-1-3-13-16(9-11)28-18(21-13)22-17(23)5-6-20-29(24,25)12-2-4-14-15(10-12)27-8-7-26-14/h1-4,9-10,20H,5-8H2,(H,21,22,23)