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

Systemtic Name: 3-azanyl-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide hydrochloride Openeye Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide hydrochloride CAS Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methoxybenzamide hydrochloride IUPAC Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methoxybenzamide hydrochloride Traditional Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide hydrochloride Formula: C12H18Cl2N2O4S MolecularWeight: 357.25332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O4S.ClH/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);1H