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

Systemtic Name: 4-azanyl-N-(5-chloranyl-3-methyl-pyridin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-chloro-3-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-amino-N-(5-chloro-3-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-chloro-3-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-chloro-3-methyl-2-pyridyl)benzenesulfonamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N)Cl

Isomeric SMILES

CC1=CC(=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N)Cl

InChI

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