N-(2-azanylethyl)-4-chloranyl-N-ethyl-3-methyl-benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-4-chloranyl-N-ethyl-3-methyl-benzenesulfonamide Openeye Name: N-(2-aminoethyl)-4-chloro-N-ethyl-3-methyl-benzenesulfonamide CAS Name: N-(2-aminoethyl)-4-chloro-N-ethyl-3-methylbenzenesulfonamide IUPAC Name: N-(2-aminoethyl)-4-chloro-N-ethyl-3-methylbenzenesulfonamide Traditional Name: N-(2-aminoethyl)-4-chloro-N-ethyl-3-methyl-benzenesulfonamide Formula: C11H17ClN2O2S MolecularWeight: 276.78288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN)S(=O)(=O)C1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCN(CCN)S(=O)(=O)C1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C11H17ClN2O2S/c1-3-14(7-6-13)17(15,16)10-4-5-11(12)9(2)8-10/h4-5,8H,3,6-7,13H2,1-2H3