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

Systemtic Name: N-[5-(3-azanyl-2-oxidanyl-propoxy)-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-(3-amino-2-hydroxy-propoxy)-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-(3-amino-2-hydroxypropoxy)-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-(3-amino-2-hydroxypropoxy)-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-(3-amino-2-hydroxy-propoxy)-2-hydroxy-phenyl]methanesulfonamide Formula: C10H16N2O5S MolecularWeight: 276.30944

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)OCC(CN)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)OCC(CN)O)O

InChI

InChI=1S/C10H16N2O5S/c1-18(15,16)12-9-4-8(2-3-10(9)14)17-6-7(13)5-11/h2-4,7,12-14H,5-6,11H2,1H3