[1-[(2-chloranyl-4-fluorosulfonyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[(2-chloranyl-4-fluorosulfonyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(2-chloro-4-fluorosulfonyl-anilino)-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(2-chloro-4-fluorosulfonylanilino)-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloro-4-fluorosulfonylanilino)-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(2-chloro-4-fluorosulfonyl-anilino)-2-keto-1,1-dimethyl-ethyl] ester Formula: C12H13ClFNO5S MolecularWeight: 337.751723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)NC1=C(C=C(C=C1)S(=O)(=O)F)Cl

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)NC1=C(C=C(C=C1)S(=O)(=O)F)Cl

InChI

InChI=1S/C12H13ClFNO5S/c1-7(16)20-12(2,3)11(17)15-10-5-4-8(6-9(10)13)21(14,18)19/h4-6H,1-3H3,(H,15,17)