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

Systemtic Name: N-pyrimidin-2-yl-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: N-pyrimidin-2-yl-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: N-(2-pyrimidinyl)-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: N-pyrimidin-2-yl-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(2-pyrimidyl)-4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C15H12N6O5S MolecularWeight: 388.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H12N6O5S/c22-12-11(13(23)20-15(24)19-12)8-18-9-2-4-10(5-3-9)27(25,26)21-14-16-6-1-7-17-14/h1-8,18H,(H,16,17,21)(H2,19,20,22,23,24)