5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(p-tolylsulfonyl)indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-tosylindol-3-yl)methylene]barbituric acid Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C20H15N3O5S/c1-12-6-8-14(9-7-12)29(27,28)23-11-13(15-4-2-3-5-17(15)23)10-16-18(24)21-20(26)22-19(16)25/h2-11H,1H3,(H2,21,22,24,25,26)