3-[1-[(6-methoxypyridin-3-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 3-[1-[(6-methoxypyridin-3-yl)amino]ethyl]benzenesulfonamide Openeye Name: 3-[1-[(6-methoxy-3-pyridyl)amino]ethyl]benzenesulfonamide CAS Name: 3-[1-[(6-methoxy-3-pyridinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 3-[1-[(6-methoxypyridin-3-yl)amino]ethyl]benzenesulfonamide Traditional Name: 3-[1-[(6-methoxy-3-pyridyl)amino]ethyl]benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H17N3O3S/c1-10(17-12-6-7-14(20-2)16-9-12)11-4-3-5-13(8-11)21(15,18)19/h3-10,17H,1-2H3,(H2,15,18,19)