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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-thenylsulfamoyl)benzamide Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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