3-(1-azanylethyl)-N-methyl-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-methyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-methyl-N-(2-pyridyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-methyl-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-methyl-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-methyl-N-(2-pyridyl)benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=N2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=N2)N

InChI

InChI=1S/C14H17N3O2S/c1-11(15)12-6-5-7-13(10-12)20(18,19)17(2)14-8-3-4-9-16-14/h3-11H,15H2,1-2H3