2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoyl chloride

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoyl chloride Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetyl chloride CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetyl chloride IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetyl chloride Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetyl chloride Formula: C10H12ClNO5S MolecularWeight: 293.72398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)Cl)OC

InChI

InChI=1S/C10H12ClNO5S/c1-16-8-4-3-7(5-9(8)17-2)18(14,15)12-6-10(11)13/h3-5,12H,6H2,1-2H3