3-azanyl-N-(6-methoxypyridin-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(6-methoxypyridin-3-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(6-methoxy-3-pyridyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(6-methoxy-3-pyridinyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(6-methoxypyridin-3-yl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(6-methoxy-3-pyridyl)-4-methyl-benzenesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC)N

InChI

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