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

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-(5-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-4-methyl-N-(5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-(5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-(5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-amino-5-chloro-4-methyl-N-(5-methyl-2-pyridyl)benzenesulfonamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O2S/c1-8-3-4-13(16-7-8)17-20(18,19)10-5-11(14)9(2)12(15)6-10/h3-7H,15H2,1-2H3,(H,16,17)