5-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-indolin-1-ylsulfonylphenyl)hydrazono]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-indolin-1-ylsulfonylphenyl)hydrazono]barbituric acid Formula: C18H15N5O5S MolecularWeight: 413.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NN=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NN=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C18H15N5O5S/c24-16-15(17(25)20-18(26)19-16)22-21-12-5-7-13(8-6-12)29(27,28)23-10-9-11-3-1-2-4-14(11)23/h1-8,21H,9-10H2,(H2,19,20,24,25,26)