N-(5-azanyl-2-methoxy-phenyl)-2-(2-hydroxyethylamino)ethanesulfonamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-hydroxyethylamino)ethanesulfonamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2-hydroxyethylamino)ethanesulfonamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-hydroxyethylamino)ethanesulfonamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-hydroxyethylamino)ethanesulfonamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2-hydroxyethylamino)ethanesulfonamide Formula: C11H19N3O4S MolecularWeight: 289.35126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NS(=O)(=O)CCNCCO

Isomeric SMILES

COC1=C(C=C(C=C1)N)NS(=O)(=O)CCNCCO

InChI

InChI=1S/C11H19N3O4S/c1-18-11-3-2-9(12)8-10(11)14-19(16,17)7-5-13-4-6-15/h2-3,8,13-15H,4-7,12H2,1H3