N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C18H19N3O6S/c1-21(9-10-27-13-5-3-12(26-2)4-6-13)28(24,25)14-7-8-15-16(11-14)20-18(23)17(22)19-15/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H,20,23)