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

Systemtic Name: 3-azanyl-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methyl-benzamide hydrochloride Openeye Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methyl-benzamide hydrochloride CAS Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methylbenzamide hydrochloride IUPAC Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methylbenzamide hydrochloride Traditional Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methyl-benzamide hydrochloride Formula: C12H18Cl2N2O3S MolecularWeight: 341.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)CCCl)N.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)CCCl)N.Cl

InChI

InChI=1S/C12H17ClN2O3S.ClH/c1-9-2-3-10(8-11(9)14)12(16)15-5-7-19(17,18)6-4-13;/h2-3,8H,4-7,14H2,1H3,(H,15,16);1H