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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S/c18-13-14(19)17-12-7-10(5-6-11(12)16-13)22(20,21)15-8-9-3-1-2-4-9/h5-7,9,15H,1-4,8H2,(H,16,18)(H,17,19)