N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]ethanesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]ethanesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ethanesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ethanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ethanesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]ethanesulfonamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N1CC(=O)NC2=CC=CC=C21)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N1CC(=O)NC2=CC=CC=C21)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O6S/c1-2-30(26,27)23(14-7-8-17-18(11-14)29-10-9-28-17)13-20(25)22-12-19(24)21-15-5-3-4-6-16(15)22/h3-8,11H,2,9-10,12-13H2,1H3,(H,21,24)