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

Systemtic Name: 3-(2-azanyl-1-oxidanyl-ethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(2-amino-1-hydroxy-ethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-(2-amino-1-hydroxyethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(2-amino-1-hydroxyethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(2-amino-1-hydroxy-ethyl)-4-methoxy-benzenesulfonamide Formula: C9H14N2O4S MolecularWeight: 246.28346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(CN)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(CN)O

InChI

InChI=1S/C9H14N2O4S/c1-15-9-3-2-6(16(11,13)14)4-7(9)8(12)5-10/h2-4,8,12H,5,10H2,1H3,(H2,11,13,14)