N-cyclopropyl-3-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]amino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]amino]-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]amino]-4-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]amino]-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]amino]-4-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)C

InChI

InChI=1S/C22H26N4O5S/c1-22(2)21(28)24-16-6-4-5-7-18(16)26(22)20(27)13-23-17-12-15(10-11-19(17)31-3)32(29,30)25-14-8-9-14/h4-7,10-12,14,23,25H,8-9,13H2,1-3H3,(H,24,28)