4-methoxy-3-(1-pyridin-2-ylethylamino)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(1-pyridin-2-ylethylamino)benzenesulfonamide Openeye Name: 4-methoxy-3-[1-(2-pyridyl)ethylamino]benzenesulfonamide CAS Name: 4-methoxy-3-[1-(2-pyridinyl)ethylamino]benzenesulfonamide IUPAC Name: 4-methoxy-3-(1-pyridin-2-ylethylamino)benzenesulfonamide Traditional Name: 4-methoxy-3-[1-(2-pyridyl)ethylamino]benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

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