N-[5-(3-azanyl-2-oxidanyl-propoxy)-2-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: N-[5-(3-azanyl-2-oxidanyl-propoxy)-2-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[5-(3-amino-2-hydroxy-propoxy)-2-hydroxy-phenyl]benzenesulfonamide CAS Name: N-[5-(3-amino-2-hydroxypropoxy)-2-hydroxyphenyl]benzenesulfonamide IUPAC Name: N-[5-(3-amino-2-hydroxypropoxy)-2-hydroxyphenyl]benzenesulfonamide Traditional Name: N-[5-(3-amino-2-hydroxy-propoxy)-2-hydroxy-phenyl]benzenesulfonamide Formula: C15H18N2O5S MolecularWeight: 338.37882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OCC(CN)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OCC(CN)O)O

InChI

InChI=1S/C15H18N2O5S/c16-9-11(18)10-22-12-6-7-15(19)14(8-12)17-23(20,21)13-4-2-1-3-5-13/h1-8,11,17-19H,9-10,16H2