3-azanyl-4-oxidanyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-oxidanyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C13H15N3O3S/c1-9(12-4-2-3-7-15-12)16-20(18,19)10-5-6-13(17)11(14)8-10/h2-9,16-17H,14H2,1H3