3-azanyl-N-(5-chloranylpyridin-2-yl)-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-chloranylpyridin-2-yl)-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-chloro-2-pyridyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(5-chloro-2-pyridinyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(5-chloropyridin-2-yl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(5-chloro-2-pyridyl)-5-methyl-benzenesulfonamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O2S/c1-8-4-10(14)6-11(5-8)19(17,18)16-12-3-2-9(13)7-15-12/h2-7H,14H2,1H3,(H,15,16)