N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-chlorophenyl)methanesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-chlorophenyl)methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)methanesulfonamide Formula: C11H12ClNO4S2 MolecularWeight: 321.80028

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClNO4S2/c1-18(14,15)13(10-4-2-9(12)3-5-10)11-6-7-19(16,17)8-11/h2-7,11H,8H2,1H3