N-[5-(3-azanyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanesulfonamide

Systemtic Name: N-[5-(3-azanyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanesulfonamide Openeye Name: N-[5-(3-amino-2-hydroxy-propoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]ethanesulfonamide CAS Name: N-[5-(3-amino-2-hydroxypropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]ethanesulfonamide IUPAC Name: N-[5-(3-amino-2-hydroxypropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]ethanesulfonamide Traditional Name: N-[5-(3-amino-2-hydroxy-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]ethanesulfonamide Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C2C(=C(C=C1)OCC(CN)O)CCC(=O)N2

Isomeric SMILES

CCS(=O)(=O)NC1=C2C(=C(C=C1)OCC(CN)O)CCC(=O)N2

InChI

InChI=1S/C14H21N3O5S/c1-2-23(20,21)17-11-4-5-12(22-8-9(18)7-15)10-3-6-13(19)16-14(10)11/h4-5,9,17-18H,2-3,6-8,15H2,1H3,(H,16,19)