3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-thiazol-2-yl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(piperonylsulfamoyl)-N-thiazol-2-yl-benzamide Formula: C18H15N3O5S2 MolecularWeight: 417.4588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5S2/c22-17(21-18-19-6-7-27-18)13-2-1-3-14(9-13)28(23,24)20-10-12-4-5-15-16(8-12)26-11-25-15/h1-9,20H,10-11H2,(H,19,21,22)