3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C22H17N3O5S2 MolecularWeight: 467.51748

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)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O5S2/c1-13-23-18-7-5-15(11-21(18)31-13)24-22(26)14-3-2-4-17(9-14)32(27,28)25-16-6-8-19-20(10-16)30-12-29-19/h2-11,25H,12H2,1H3,(H,24,26)