N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(tosylamino)acetamide Formula: C13H18N2O5S2 MolecularWeight: 346.42242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O5S2/c1-10-2-4-12(5-3-10)22(19,20)14-8-13(16)15-11-6-7-21(17,18)9-11/h2-5,11,14H,6-9H2,1H3,(H,15,16)