4-[[1-butyl-3-octyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide

Systemtic Name: 4-[[1-butyl-3-octyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: 4-[(1-butyl-3-octyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: 4-[(1-butyl-3-octyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: 4-[(1-butyl-3-octyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(1-butyl-2,4,6-triketo-3-octyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N(C1=O)CCCC

Isomeric SMILES

CCCCCCCCN1C(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N(C1=O)CCCC

InChI

InChI=1S/C23H34N4O5S/c1-3-5-7-8-9-10-16-27-22(29)20(21(28)26(23(27)30)15-6-4-2)17-25-18-11-13-19(14-12-18)33(24,31)32/h11-14,17,25H,3-10,15-16H2,1-2H3,(H2,24,31,32)