4-azanyl-2-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-2-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-amino-2-methoxy-N-(5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-amino-2-methoxy-N-(5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-2-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-amino-2-methoxy-N-(5-methyl-2-pyridyl)benzenesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C13H15N3O3S/c1-9-3-6-13(15-8-9)16-20(17,18)12-5-4-10(14)7-11(12)19-2/h3-8H,14H2,1-2H3,(H,15,16)