N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)-4-methyl-benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

InChI

InChI=1S/C17H17N3O4S/c1-11-4-7-13(8-5-11)25(23,24)18-12-6-9-14-15(10-12)20(3)17(22)16(21)19(14)2/h4-10,18H,1-3H3