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

Systemtic Name: N-cyclopentyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-cyclopentyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-cyclopentyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-cyclopentyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-cyclopentyl-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C13H15N3O4S/c17-12-13(18)15-11-7-9(5-6-10(11)14-12)21(19,20)16-8-3-1-2-4-8/h5-8,16H,1-4H2,(H,14,17)(H,15,18)