N-[3-(3-oxidanylidenepiperazin-1-yl)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-(3-oxidanylidenepiperazin-1-yl)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(3-oxopiperazin-1-yl)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(3-oxo-1-piperazinyl)-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(3-oxopiperazin-1-yl)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(3-ketopiperazino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H19N5O5S MolecularWeight: 441.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H19N5O5S/c26-18-12-25(8-7-21-18)20-19(22-14-3-1-2-4-15(14)23-20)24-31(27,28)13-5-6-16-17(11-13)30-10-9-29-16/h1-6,11H,7-10,12H2,(H,21,26)(H,22,24)