4-[[2,4,6-tris(oxidanylidene)-1-phenethyl-3-propan-2-yl-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide

Systemtic Name: 4-[[2,4,6-tris(oxidanylidene)-1-phenethyl-3-propan-2-yl-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: 4-[(1-isopropyl-2,4,6-trioxo-3-phenethyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: 4-[(2,4,6-trioxo-1-phenethyl-3-propan-2-yl-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: 4-[(2,4,6-trioxo-1-phenethyl-3-propan-2-yl-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(1-isopropyl-2,4,6-triketo-3-phenethyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O5S/c1-15(2)26-21(28)19(14-24-17-8-10-18(11-9-17)32(23,30)31)20(27)25(22(26)29)13-12-16-6-4-3-5-7-16/h3-11,14-15,24H,12-13H2,1-2H3,(H2,23,30,31)