3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C24H19N3O5S2 MolecularWeight: 493.55476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O5S2/c1-15-25-21(13-33-15)16-4-2-6-18(10-16)26-24(28)17-5-3-7-20(11-17)34(29,30)27-19-8-9-22-23(12-19)32-14-31-22/h2-13,27H,14H2,1H3,(H,26,28)