2-azanyl-4-methoxy-N-(6-methoxypyridin-3-yl)benzenesulfonamide

Systemtic Name: 2-azanyl-4-methoxy-N-(6-methoxypyridin-3-yl)benzenesulfonamide Openeye Name: 2-amino-4-methoxy-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 2-amino-4-methoxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 2-amino-4-methoxy-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 2-amino-4-methoxy-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC)N

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC)N

InChI

InChI=1S/C13H15N3O4S/c1-19-10-4-5-12(11(14)7-10)21(17,18)16-9-3-6-13(20-2)15-8-9/h3-8,16H,14H2,1-2H3