N-cyclopentyl-7-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-cyclopentyl-7-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-cyclopentyl-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-cyclopentyl-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-cyclopentyl-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-cyclopentyl-2,3-diketo-7-methyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3CCCC3)NC(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3CCCC3)NC(=O)C(=O)N2

InChI

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