4-methyl-N-(2,3,6-trimethyl-8-oxidanylidene-4H-quinoxalin-5-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2,3,6-trimethyl-8-oxidanylidene-4H-quinoxalin-5-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2,3,6-trimethyl-8-oxo-4H-quinoxalin-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2,3,6-trimethyl-8-oxo-4H-quinoxalin-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2,3,6-trimethyl-8-oxo-4H-quinoxalin-5-yl)benzenesulfonamide Traditional Name: N-(8-keto-2,3,6-trimethyl-4H-quinoxalin-5-yl)-4-methyl-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=NC(=C(N3)C)C)C(=O)C=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=NC(=C(N3)C)C)C(=O)C=C2C

InChI

InChI=1S/C18H19N3O3S/c1-10-5-7-14(8-6-10)25(23,24)21-16-11(2)9-15(22)17-18(16)20-13(4)12(3)19-17/h5-9,20-21H,1-4H3