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

Systemtic Name: 3-azanyl-4-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-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=CC(=C(C=C2)OC)N

Isomeric SMILES

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

InChI

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