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

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethyl-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-4-ethyl-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1,1-dioxo-3-thiolanyl)-4-ethyl-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-4-ethyl-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1,1-diketothiolan-3-yl)-4-ethyl-N-methyl-benzenesulfonamide Formula: C13H20N2O4S2 MolecularWeight: 332.4389

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCS(=O)(=O)C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCS(=O)(=O)C2)N

InChI

InChI=1S/C13H20N2O4S2/c1-3-10-4-5-12(8-13(10)14)21(18,19)15(2)11-6-7-20(16,17)9-11/h4-5,8,11H,3,6-7,9,14H2,1-2H3