3-azanyl-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide CAS Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methoxybenzamide Traditional Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-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)NCCS(=O)(=O)CCCl)N

Isomeric SMILES

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

InChI

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