(4-chlorophenyl) N-(3-oxidanylidenebutanoyl)sulfamate

Systemtic Name: (4-chlorophenyl) N-(3-oxidanylidenebutanoyl)sulfamate Openeye Name: (4-chlorophenyl) N-(3-oxobutanoyl)sulfamate CAS Name: N-(1,3-dioxobutyl)sulfamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(3-oxobutanoyl)sulfamate Traditional Name: N-acetoacetylsulfamic acid (4-chlorophenyl) ester Formula: C10H10ClNO5S MolecularWeight: 291.7081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NS(=O)(=O)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)CC(=O)NS(=O)(=O)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10ClNO5S/c1-7(13)6-10(14)12-18(15,16)17-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14)