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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C13H20N2O4S2/c1-10(15-13(2)7-8-20(16,17)9-13)11-3-5-12(6-4-11)21(14,18)19/h3-6,10,15H,7-9H2,1-2H3,(H2,14,18,19)