1-[1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: 1-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl]-N-(2-furylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: 1-[1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl]-N-(2-furanylmethyl)-N,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: 1-[1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl]-N-(furan-2-ylmethyl)-N,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-(2-furfuryl)-1-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethyl]-N,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C24H29N5O5S MolecularWeight: 499.58256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C)S(=O)(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C)S(=O)(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C24H29N5O5S/c1-15-21(35(32,33)27(6)14-18-10-9-13-34-18)16(2)29(26-15)17(3)22(30)28-20-12-8-7-11-19(20)25-23(31)24(28,4)5/h7-13,17H,14H2,1-6H3,(H,25,31)