3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C23H19N3O5S2 MolecularWeight: 481.54406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H19N3O5S2/c1-14-24-19-7-5-16(12-22(19)32-14)25-23(27)15-3-2-4-17(11-15)26-33(28,29)18-6-8-20-21(13-18)31-10-9-30-20/h2-8,11-13,26H,9-10H2,1H3,(H,25,27)