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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,4-dihydroquinoxaline-6-sulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C18H19N3O5S/c1-12-3-5-13(6-4-12)26-10-9-21(2)27(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)