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

Systemtic Name: 2,3-bis(oxidanylidene)-N-[(1R)-1-thiophen-2-ylethyl]-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: 2,3-dioxo-N-[(1R)-1-(2-thienyl)ethyl]-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: 2,3-dioxo-N-[(1R)-1-thiophen-2-ylethyl]-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: 2,3-dioxo-N-[(1R)-1-thiophen-2-ylethyl]-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-N-[(1R)-1-(2-thienyl)ethyl]-1,4-dihydroquinoxaline-6-sulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C[C@H](C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C14H13N3O4S2/c1-8(12-3-2-6-22-12)17-23(20,21)9-4-5-10-11(7-9)16-14(19)13(18)15-10/h2-8,17H,1H3,(H,15,18)(H,16,19)/t8-/m1/s1