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

Systemtic Name: N-(2-azanylethyl)-3-chloranyl-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-(2-aminoethyl)-3-chloro-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-(2-aminoethyl)-3-chloro-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-(2-aminoethyl)-3-chloro-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-(2-aminoethyl)-3-chloro-4-methoxy-N-methyl-benzenesulfonamide Formula: C10H15ClN2O3S MolecularWeight: 278.7557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN2O3S/c1-13(6-5-12)17(14,15)8-3-4-10(16-2)9(11)7-8/h3-4,7H,5-6,12H2,1-2H3