N-[5-[(2R)-2-azanyl-3-oxidanyl-propoxy]-3-methoxy-pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[5-[(2R)-2-azanyl-3-oxidanyl-propoxy]-3-methoxy-pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[5-[(2R)-2-amino-3-hydroxy-propoxy]-3-methoxy-pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[5-[(2R)-2-amino-3-hydroxypropoxy]-3-methoxy-2-pyrazinyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[5-[(2R)-2-amino-3-hydroxypropoxy]-3-methoxypyrazin-2-yl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[5-[(2R)-2-amino-3-hydroxy-propoxy]-3-methoxy-pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide Formula: C14H16Cl2N4O5S MolecularWeight: 423.27164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)OCC(CO)N

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)OC[C@@H](CO)N

InChI

InChI=1S/C14H16Cl2N4O5S/c1-24-14-13(18-5-11(19-14)25-7-8(17)6-21)20-26(22,23)10-4-2-3-9(15)12(10)16/h2-5,8,21H,6-7,17H2,1H3,(H,18,20)/t8-/m1/s1