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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H17N3O5S2 MolecularWeight: 479.52818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O5S2/c27-22(25-23-24-19(13-32-23)15-5-2-1-3-6-15)16-7-4-8-18(11-16)33(28,29)26-17-9-10-20-21(12-17)31-14-30-20/h1-13,26H,14H2,(H,24,25,27)