3-azanyl-5-chloranyl-N-(6-methoxypyridin-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-(6-methoxypyridin-3-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(6-methoxy-3-pyridyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(6-methoxy-3-pyridinyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(6-methoxypyridin-3-yl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(6-methoxy-3-pyridyl)-4-methyl-benzenesulfonamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=CN=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=CN=C(C=C2)OC)Cl

InChI

InChI=1S/C13H14ClN3O3S/c1-8-11(14)5-10(6-12(8)15)21(18,19)17-9-3-4-13(20-2)16-7-9/h3-7,17H,15H2,1-2H3