1-[[[4-(4-aminophenyl)sulfonylphenyl]amino]methyl]-1,3-diazinane-2,4,5,6-tetrone

Systemtic Name: 1-[[[4-(4-aminophenyl)sulfonylphenyl]amino]methyl]-1,3-diazinane-2,4,5,6-tetrone Openeye Name: 1-[[4-(4-aminophenyl)sulfonylanilino]methyl]hexahydropyrimidine-2,4,5,6-tetrone CAS Name: 1-[[4-(4-aminophenyl)sulfonylanilino]methyl]-1,3-diazinane-2,4,5,6-tetrone IUPAC Name: 1-[[4-(4-aminophenyl)sulfonylanilino]methyl]-1,3-diazinane-2,4,5,6-tetrone Traditional Name: 1-[(4-sulfanilylanilino)methyl]alloxane Formula: C17H14N4O6S MolecularWeight: 402.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NCN3C(=O)C(=O)C(=O)NC3=O

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NCN3C(=O)C(=O)C(=O)NC3=O

InChI

InChI=1S/C17H14N4O6S/c18-10-1-5-12(6-2-10)28(26,27)13-7-3-11(4-8-13)19-9-21-16(24)14(22)15(23)20-17(21)25/h1-8,19H,9,18H2,(H,20,23,25)