3-(2-chloranylethanoylamino)-4-methoxy-benzenesulfonyl chloride

Systemtic Name: 3-(2-chloranylethanoylamino)-4-methoxy-benzenesulfonyl chloride Openeye Name: 3-[(2-chloroacetyl)amino]-4-methoxy-benzenesulfonyl chloride CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-4-methoxybenzenesulfonyl chloride IUPAC Name: 3-[(2-chloroacetyl)amino]-4-methoxybenzenesulfonyl chloride Traditional Name: 3-[(2-chloroacetyl)amino]-4-methoxy-benzenesulfonyl chloride Formula: C9H9Cl2NO4S MolecularWeight: 298.14306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)CCl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)CCl

InChI

InChI=1S/C9H9Cl2NO4S/c1-16-8-3-2-6(17(11,14)15)4-7(8)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13)