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

Systemtic Name: N-[[5-(1,3-benzodioxol-5-ylsulfamoyl)thiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-thienyl]methyl]benzamide CAS Name: N-[[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-(1,3-benzodioxol-5-ylsulfamoyl)thiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-thienyl]methyl]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=C(S3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=CC=C4

InChI

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