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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)OCC

InChI

InChI=1S/C22H27N3O6S/c1-5-30-18-10-7-14(11-19(18)31-6-2)20(13(3)4)25-32(28,29)15-8-9-16-17(12-15)24-22(27)21(26)23-16/h7-13,20,25H,5-6H2,1-4H3,(H,23,26)(H,24,27)