N-[(5-azanyl-2-oxidanyl-phenyl)methyl]propane-1-sulfonamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]propane-1-sulfonamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]propane-1-sulfonamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-1-propanesulfonamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]propane-1-sulfonamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)propane-1-sulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C(C=CC(=C1)N)O

Isomeric SMILES

CCCS(=O)(=O)NCC1=C(C=CC(=C1)N)O

InChI

InChI=1S/C10H16N2O3S/c1-2-5-16(14,15)12-7-8-6-9(11)3-4-10(8)13/h3-4,6,12-13H,2,5,7,11H2,1H3