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

Systemtic Name: 3-azanyl-N-methyl-4-oxidanyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-methyl-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-methyl-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-methyl-N-[2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)S(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CN(CCC1=CC=CC=N1)S(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C14H17N3O3S/c1-17(9-7-11-4-2-3-8-16-11)21(19,20)12-5-6-14(18)13(15)10-12/h2-6,8,10,18H,7,9,15H2,1H3