4-(2-azanyl-4-methylsulfonyl-butanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-azanyl-4-methylsulfonyl-butanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-amino-4-methylsulfonyl-butanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(2-amino-4-methylsulfonyl-1-oxobutyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-amino-4-methylsulfonylbutanoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-amino-4-mesyl-butanoyl)-1,3-dihydroquinoxalin-2-one Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)N

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)N

InChI

InChI=1S/C13H17N3O4S/c1-21(19,20)7-6-9(14)13(18)16-8-12(17)15-10-4-2-3-5-11(10)16/h2-5,9H,6-8,14H2,1H3,(H,15,17)