4-[4-[5-[4-(4-chloranylphenoxy)phenyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]piperazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-[5-[4-(4-chloranylphenoxy)phenyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]piperazin-1-yl]benzenesulfonamide Openeye Name: 4-[4-[5-[4-(4-chlorophenoxy)phenyl]-2,4,6-trioxo-hexahydropyrimidin-5-yl]piperazin-1-yl]benzenesulfonamide CAS Name: 4-[4-[5-[4-(4-chlorophenoxy)phenyl]-2,4,6-trioxo-1,3-diazinan-5-yl]-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-[4-[5-[4-(4-chlorophenoxy)phenyl]-2,4,6-trioxo-1,3-diazinan-5-yl]piperazin-1-yl]benzenesulfonamide Traditional Name: 4-[4-[5-[4-(4-chlorophenoxy)phenyl]-2,4,6-triketo-hexahydropyrimidin-5-yl]piperazino]benzenesulfonamide Formula: C26H24ClN5O6S MolecularWeight: 570.01666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)S(=O)(=O)N)C3(C(=O)NC(=O)NC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)S(=O)(=O)N)C3(C(=O)NC(=O)NC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN5O6S/c27-18-3-9-21(10-4-18)38-20-7-1-17(2-8-20)26(23(33)29-25(35)30-24(26)34)32-15-13-31(14-16-32)19-5-11-22(12-6-19)39(28,36)37/h1-12H,13-16H2,(H2,28,36,37)(H2,29,30,33,34,35)