N-(2-azanylethyl)-5-chloranyl-N-ethyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-5-chloranyl-N-ethyl-2-methoxy-benzenesulfonamide Openeye Name: N-(2-aminoethyl)-5-chloro-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: N-(2-aminoethyl)-5-chloro-N-ethyl-2-methoxybenzenesulfonamide IUPAC Name: N-(2-aminoethyl)-5-chloro-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: N-(2-aminoethyl)-5-chloro-N-ethyl-2-methoxy-benzenesulfonamide Formula: C11H17ClN2O3S MolecularWeight: 292.78228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClN2O3S/c1-3-14(7-6-13)18(15,16)11-8-9(12)4-5-10(11)17-2/h4-5,8H,3,6-7,13H2,1-2H3