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

Systemtic Name: 4-azanyl-N-(5-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-amino-N-(5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-methyl-2-pyridyl)benzenesulfonamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-9-2-7-12(14-8-9)15-18(16,17)11-5-3-10(13)4-6-11/h2-8H,13H2,1H3,(H,14,15)