3-(1-azanylethyl)-N-(5-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(5-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(5-methyl-2-pyridyl)benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(C)N

InChI

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