3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-thenyl)benzamide Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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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)NCC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H16N2O5S2/c22-19(20-11-15-4-2-8-27-15)13-3-1-5-16(9-13)28(23,24)21-14-6-7-17-18(10-14)26-12-25-17/h1-10,21H,11-12H2,(H,20,22)