1-(3-azanyl-4-oxidanyl-phenyl)-3-methoxy-propane-1-sulfonamide

Systemtic Name: 1-(3-azanyl-4-oxidanyl-phenyl)-3-methoxy-propane-1-sulfonamide Openeye Name: 1-(3-amino-4-hydroxy-phenyl)-3-methoxy-propane-1-sulfonamide CAS Name: 1-(3-amino-4-hydroxyphenyl)-3-methoxy-1-propanesulfonamide IUPAC Name: 1-(3-amino-4-hydroxyphenyl)-3-methoxypropane-1-sulfonamide Traditional Name: 1-(3-amino-4-hydroxy-phenyl)-3-methoxy-propane-1-sulfonamide Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4S/c1-16-5-4-10(17(12,14)15)7-2-3-9(13)8(11)6-7/h2-3,6,10,13H,4-5,11H2,1H3,(H2,12,14,15)