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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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