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

Systemtic Name: N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethanamide Openeye Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetamide CAS Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetamide IUPAC Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-methyl-acetamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4S/c1-13-12(17)7-14-20(18,19)9-3-4-10-8(6-9)2-5-11(16)15-10/h3-4,6,14H,2,5,7H2,1H3,(H,13,17)(H,15,16)