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

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)-3,4-dimethyl-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-11-5-7-14(9-12(11)2)26(24,25)19-13-6-8-15-16(10-13)21(4)18(23)17(22)20(15)3/h5-10,19H,1-4H3