5-[[(4-morpholin-4-ylsulfonylphenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-morpholin-4-ylsulfonylphenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-morpholinosulfonylanilino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(4-morpholinylsulfonyl)anilino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-morpholin-4-ylsulfonylanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-morpholinosulfonylanilino)methylene]-1-phenyl-barbituric acid Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O6S/c26-19-18(20(27)25(21(28)23-19)16-4-2-1-3-5-16)14-22-15-6-8-17(9-7-15)32(29,30)24-10-12-31-13-11-24/h1-9,14,22H,10-13H2,(H,23,26,28)