1-azanyl-1-(4-methylisoquinolin-5-yl)sulfonyl-propan-1-ol

Systemtic Name: 1-azanyl-1-(4-methylisoquinolin-5-yl)sulfonyl-propan-1-ol Openeye Name: 1-amino-1-[(4-methyl-5-isoquinolyl)sulfonyl]propan-1-ol CAS Name: 1-amino-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-1-propanol IUPAC Name: 1-amino-1-(4-methylisoquinolin-5-yl)sulfonylpropan-1-ol Traditional Name: 1-amino-1-[(4-methyl-5-isoquinolyl)sulfonyl]propan-1-ol Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)(O)S(=O)(=O)C1=CC=CC2=CN=CC(=C21)C

Isomeric SMILES

CCC(N)(O)S(=O)(=O)C1=CC=CC2=CN=CC(=C21)C

InChI

InChI=1S/C13H16N2O3S/c1-3-13(14,16)19(17,18)11-6-4-5-10-8-15-7-9(2)12(10)11/h4-8,16H,3,14H2,1-2H3