3-azanyl-4-methoxy-2-pyridin-3-yl-benzenesulfonamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CN=CC=C2)N

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CN=CC=C2)N

InChI

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