N-(1,3-benzodioxol-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-thienylsulfonylamino)phenyl]thio]acetamide Formula: C19H16N2O5S3 MolecularWeight: 448.53574

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N2O5S3/c22-18(20-14-5-8-16-17(10-14)26-12-25-16)11-28-15-6-3-13(4-7-15)21-29(23,24)19-2-1-9-27-19/h1-10,21H,11-12H2,(H,20,22)