2,3-bis(oxidanylidene)-N-[(2R)-4-phenylbutan-2-yl]-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-[(2R)-4-phenylbutan-2-yl]-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: 2,3-dioxo-N-[(2R)-4-phenylbutan-2-yl]-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: 2,3-dioxo-N-[(2R)-4-phenylbutan-2-yl]-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-N-[(1R)-1-methyl-3-phenyl-propyl]-1,4-dihydroquinoxaline-6-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C18H19N3O4S/c1-12(7-8-13-5-3-2-4-6-13)21-26(24,25)14-9-10-15-16(11-14)20-18(23)17(22)19-15/h2-6,9-12,21H,7-8H2,1H3,(H,19,22)(H,20,23)/t12-/m1/s1