3-(2-azanyl-1-oxidanyl-propyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(2-azanyl-1-oxidanyl-propyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(2-amino-1-hydroxy-propyl)-4-methoxy-benzenesulfonamide CAS Name: 3-(2-amino-1-hydroxypropyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(2-amino-1-hydroxypropyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(2-amino-1-hydroxy-propyl)-4-methoxy-benzenesulfonamide Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=CC(=C1)S(=O)(=O)N)OC)O)N

Isomeric SMILES

CC(C(C1=C(C=CC(=C1)S(=O)(=O)N)OC)O)N

InChI

InChI=1S/C10H16N2O4S/c1-6(11)10(13)8-5-7(17(12,14)15)3-4-9(8)16-2/h3-6,10,13H,11H2,1-2H3,(H2,12,14,15)