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

Systemtic Name: 3-azanyl-N-(5-methylpyridin-2-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(5-methyl-2-pyridyl)benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c1-8-2-5-12(14-7-8)15-19(17,18)9-3-4-11(16)10(13)6-9/h2-7,16H,13H2,1H3,(H,14,15)