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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C13H17ClN2O5S2 MolecularWeight: 380.86748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O5S2/c1-16(11-6-7-22(18,19)9-11)13(17)8-15-23(20,21)12-4-2-10(14)3-5-12/h2-5,11,15H,6-9H2,1H3