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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C22H17N3O6S MolecularWeight: 451.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O6S/c1-13-23-18-10-15(5-7-19(18)31-13)24-22(26)14-3-2-4-17(9-14)32(27,28)25-16-6-8-20-21(11-16)30-12-29-20/h2-11,25H,12H2,1H3,(H,24,26)