4-cyclohexyl-N-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(1,4,7-trimethyl-2,3-dioxo-quinoxalin-6-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(1,4,7-trimethyl-2,3-dioxo-6-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1,4,7-trimethyl-2,3-dioxoquinoxalin-6-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(2,3-diketo-1,4,7-trimethyl-quinoxalin-6-yl)benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)N(C(=O)C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)N(C(=O)C(=O)N2C)C

InChI

InChI=1S/C23H27N3O4S/c1-15-13-20-21(26(3)23(28)22(27)25(20)2)14-19(15)24-31(29,30)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h9-14,16,24H,4-8H2,1-3H3