1-(3-azanyl-4-oxidanyl-phenyl)-2-oxidanyl-ethanesulfonic acid

Systemtic Name: 1-(3-azanyl-4-oxidanyl-phenyl)-2-oxidanyl-ethanesulfonic acid Openeye Name: 1-(3-amino-4-hydroxy-phenyl)-2-hydroxy-ethanesulfonic acid CAS Name: 1-(3-amino-4-hydroxyphenyl)-2-hydroxyethanesulfonic acid IUPAC Name: 1-(3-amino-4-hydroxyphenyl)-2-hydroxyethanesulfonic acid Traditional Name: 1-(3-amino-4-hydroxy-phenyl)-2-hydroxy-ethanesulfonic acid Formula: C8H11NO5S MolecularWeight: 233.24164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CO)S(=O)(=O)O)N)O

Isomeric SMILES

C1=CC(=C(C=C1C(CO)S(=O)(=O)O)N)O

InChI

InChI=1S/C8H11NO5S/c9-6-3-5(1-2-7(6)11)8(4-10)15(12,13)14/h1-3,8,10-11H,4,9H2,(H,12,13,14)