4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide

Systemtic Name: 4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: 4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: 4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: 4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C11H10N4O5S MolecularWeight: 310.2859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C(=O)NC(=O)NC2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC=C2C(=O)NC(=O)NC2=O)S(=O)(=O)N

InChI

InChI=1S/C11H10N4O5S/c12-21(19,20)7-3-1-6(2-4-7)13-5-8-9(16)14-11(18)15-10(8)17/h1-5,13H,(H2,12,19,20)(H2,14,15,16,17,18)