4-azanyl-N-(3-methoxypyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-methoxypyridin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-methoxy-2-pyridyl)benzenesulfonamide CAS Name: 4-amino-N-(3-methoxy-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-methoxypyridin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-methoxy-2-pyridyl)benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C12H13N3O3S/c1-18-11-3-2-8-14-12(11)15-19(16,17)10-6-4-9(13)5-7-10/h2-8H,13H2,1H3,(H,14,15)