2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4,6-bis(bromanyl)-N-methyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4,6-bis(bromanyl)-N-methyl-benzenesulfonamide Openeye Name: 2-amino-4,6-dibromo-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzenesulfonamide CAS Name: 2-amino-4,6-dibromo-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzenesulfonamide IUPAC Name: 2-amino-4,6-dibromo-N-(1,1-dioxothiolan-3-yl)-N-methylbenzenesulfonamide Traditional Name: 2-amino-4,6-dibromo-N-(1,1-diketothiolan-3-yl)-N-methyl-benzenesulfonamide Formula: C11H14Br2N2O4S2 MolecularWeight: 462.17786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=C(C=C2N)Br)Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=C(C=C2N)Br)Br

InChI

InChI=1S/C11H14Br2N2O4S2/c1-15(8-2-3-20(16,17)6-8)21(18,19)11-9(13)4-7(12)5-10(11)14/h4-5,8H,2-3,6,14H2,1H3