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

Systemtic Name: 4-cyclohexyl-N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)N(C(=O)C1=O)C

InChI

InChI=1S/C22H25N3O4S/c1-24-19-13-10-17(14-20(19)25(2)22(27)21(24)26)23-30(28,29)18-11-8-16(9-12-18)15-6-4-3-5-7-15/h8-15,23H,3-7H2,1-2H3