6-azanyl-N-(5-chloranylpyridin-2-yl)-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 6-azanyl-N-(5-chloranylpyridin-2-yl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 6-amino-N-(5-chloro-2-pyridyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 6-amino-N-(5-chloro-2-pyridinyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 6-amino-N-(5-chloropyridin-2-yl)-2,3-dimethylbenzenesulfonamide Traditional Name: 6-amino-N-(5-chloro-2-pyridyl)-2,3-dimethyl-benzenesulfonamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=NC=C(C=C2)Cl)C

InChI

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