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

Systemtic Name: 4-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,6-bis(chloranyl)-N-methyl-benzenesulfonamide Openeye Name: 4-amino-2,6-dichloro-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzenesulfonamide CAS Name: 4-amino-2,6-dichloro-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzenesulfonamide IUPAC Name: 4-amino-2,6-dichloro-N-(1,1-dioxothiolan-3-yl)-N-methylbenzenesulfonamide Traditional Name: 4-amino-2,6-dichloro-N-(1,1-diketothiolan-3-yl)-N-methyl-benzenesulfonamide Formula: C11H14Cl2N2O4S2 MolecularWeight: 373.27586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C11H14Cl2N2O4S2/c1-15(8-2-3-20(16,17)6-8)21(18,19)11-9(12)4-7(14)5-10(11)13/h4-5,8H,2-3,6,14H2,1H3