2-[2-(1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Formula: C13H11NO5S2 MolecularWeight: 325.36014

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)C3=C(C=CS3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)C3=C(C=CS3)S(=O)(=O)N

InChI

InChI=1S/C13H11NO5S2/c14-21(16,17)12-3-4-20-13(12)9(15)5-8-1-2-10-11(6-8)19-7-18-10/h1-4,6H,5,7H2,(H2,14,16,17)