N-methyl-2-(1-pyridin-3-ylethylamino)benzenesulfonamide

Systemtic Name: N-methyl-2-(1-pyridin-3-ylethylamino)benzenesulfonamide Openeye Name: N-methyl-2-[1-(3-pyridyl)ethylamino]benzenesulfonamide CAS Name: N-methyl-2-[1-(3-pyridinyl)ethylamino]benzenesulfonamide IUPAC Name: N-methyl-2-(1-pyridin-3-ylethylamino)benzenesulfonamide Traditional Name: N-methyl-2-[1-(3-pyridyl)ethylamino]benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2=CC=CC=C2S(=O)(=O)NC

Isomeric SMILES

CC(C1=CN=CC=C1)NC2=CC=CC=C2S(=O)(=O)NC

InChI

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