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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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