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4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one

4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one
Formula: C17H15N3O4S
MolecularWeight: 357.3837
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C17H15N3O4S/c21-16-8-5-11-9-12(6-7-13(11)18-16)25(23,24)20-10-17(22)19-14-3-1-2-4-15(14)20/h1-4,6-7,9H,5,8,10H2,(H,18,21)(H,19,22)


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