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

Systemtic Name: N-pyridin-2-yl-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: N-(2-pyridyl)-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: N-(2-pyridinyl)-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: N-pyridin-2-yl-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(2-pyridyl)-4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C16H13N5O5S MolecularWeight: 387.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O5S/c22-14-12(15(23)20-16(24)19-14)9-18-10-4-6-11(7-5-10)27(25,26)21-13-3-1-2-8-17-13/h1-9,18H,(H,17,21)(H2,19,20,22,23,24)