3-[2-(2-chloroethylsulfonyl)ethylamino]-4-methoxy-benzamide

Systemtic Name: 3-[2-(2-chloroethylsulfonyl)ethylamino]-4-methoxy-benzamide Openeye Name: 3-[2-(2-chloroethylsulfonyl)ethylamino]-4-methoxy-benzamide CAS Name: 3-[2-(2-chloroethylsulfonyl)ethylamino]-4-methoxybenzamide IUPAC Name: 3-[2-(2-chloroethylsulfonyl)ethylamino]-4-methoxybenzamide Traditional Name: 3-[2-(2-chloroethylsulfonyl)ethylamino]-4-methoxy-benzamide Formula: C12H17ClN2O4S MolecularWeight: 320.79238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NCCS(=O)(=O)CCCl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NCCS(=O)(=O)CCCl

InChI

InChI=1S/C12H17ClN2O4S/c1-19-11-3-2-9(12(14)16)8-10(11)15-5-7-20(17,18)6-4-13/h2-3,8,15H,4-7H2,1H3,(H2,14,16)