N-[1-(5-chloranylthiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C14H14ClNO4S2 MolecularWeight: 359.84826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H14ClNO4S2/c1-9(13-4-5-14(15)21-13)16-22(17,18)10-2-3-11-12(8-10)20-7-6-19-11/h2-5,8-9,16H,6-7H2,1H3