3-azanyl-N-(4-ethoxyphenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-p-phenetyl-benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C14H16N2O4S/c1-2-20-11-5-3-10(4-6-11)16-21(18,19)12-7-8-14(17)13(15)9-12/h3-9,16-17H,2,15H2,1H3