N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-(furan-2-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-(furan-2-ylmethyl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)thiophene-2-sulfonamide Formula: C13H14BrNO5S3 MolecularWeight: 440.35296

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CO2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CO2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H14BrNO5S3/c14-12-3-4-13(21-12)23(18,19)15(8-11-2-1-6-20-11)10-5-7-22(16,17)9-10/h1-4,6,10H,5,7-9H2