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N-ethyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethanamide

N-ethyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethanamide

Systemtic Name:N-ethyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethanamide
Openeye Name:N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetamide
CAS Name:N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetamide
IUPAC Name:N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetamide
Traditional Name:N-ethyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetamide
Formula: C13H17N3O4S
MolecularWeight: 311.35678
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2


Isomeric SMILES

CCNC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2


InChI

InChI=1S/C13H17N3O4S/c1-2-14-13(18)8-15-21(19,20)10-4-5-11-9(7-10)3-6-12(17)16-11/h4-5,7,15H,2-3,6,8H2,1H3,(H,14,18)(H,16,17)


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