N-cyclopentyl-N-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-cyclopentyl-N-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-cyclopentyl-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-cyclopentyl-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-cyclopentyl-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-cyclopentyl-2,3-diketo-N-methyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C14H17N3O4S/c1-17(9-4-2-3-5-9)22(20,21)10-6-7-11-12(8-10)16-14(19)13(18)15-11/h6-9H,2-5H2,1H3,(H,15,18)(H,16,19)