3-azanyl-N-(4-methoxyphenyl)-2-oxidanyl-propane-1-sulfonamide

Systemtic Name: 3-azanyl-N-(4-methoxyphenyl)-2-oxidanyl-propane-1-sulfonamide Openeye Name: 3-amino-2-hydroxy-N-(4-methoxyphenyl)propane-1-sulfonamide CAS Name: 3-amino-2-hydroxy-N-(4-methoxyphenyl)-1-propanesulfonamide IUPAC Name: 3-amino-2-hydroxy-N-(4-methoxyphenyl)propane-1-sulfonamide Traditional Name: 3-amino-2-hydroxy-N-(4-methoxyphenyl)propane-1-sulfonamide Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)CC(CN)O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)CC(CN)O

InChI

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