N-[2-azanyl-6-oxidanylidene-4-(trifluoromethyl)pyrimidin-1-yl]-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-[2-azanyl-6-oxidanylidene-4-(trifluoromethyl)pyrimidin-1-yl]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-[2-amino-6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]-N-(benzenesulfonyl)benzenesulfonamide CAS Name: N-[2-amino-6-oxo-4-(trifluoromethyl)-1-pyrimidinyl]-N-(benzenesulfonyl)benzenesulfonamide IUPAC Name: N-[2-amino-6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]-N-(benzenesulfonyl)benzenesulfonamide Traditional Name: N-[2-amino-6-keto-4-(trifluoromethyl)pyrimidin-1-yl]-N-besyl-benzenesulfonamide Formula: C17H13F3N4O5S2 MolecularWeight: 474.43413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(N2C(=O)C=C(N=C2N)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(N2C(=O)C=C(N=C2N)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13F3N4O5S2/c18-17(19,20)14-11-15(25)23(16(21)22-14)24(30(26,27)12-7-3-1-4-8-12)31(28,29)13-9-5-2-6-10-13/h1-11H,(H2,21,22)