3-azanyl-4-oxidanyl-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-oxidanyl-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(2-pyridylmethyl)benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1=CC=NC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C12H13N3O3S/c13-11-7-10(4-5-12(11)16)19(17,18)15-8-9-3-1-2-6-14-9/h1-7,15-16H,8,13H2