N-[2-(4-ethylpiperazin-1-yl)phenyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C20H23N5O4S/c1-2-24-9-11-25(12-10-24)18-6-4-3-5-16(18)23-30(28,29)14-7-8-15-17(13-14)22-20(27)19(26)21-15/h3-8,13,23H,2,9-12H2,1H3,(H,21,26)(H,22,27)