[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(4-phenoxyphenyl)azanide

Systemtic Name: [6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(4-phenoxyphenyl)azanide Openeye Name: (6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(4-phenoxyphenyl)azanide CAS Name: (6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(4-phenoxyphenyl)azanide IUPAC Name: (6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(4-phenoxyphenyl)azanide Traditional Name: (2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl-(4-phenoxyphenyl)azanide Formula: C17H14N3O5S- MolecularWeight: 372.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)[N-]C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)[N-]C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N3O5S/c1-11-15(16(21)19-17(22)18-11)26(23,24)20-12-7-9-14(10-8-12)25-13-5-3-2-4-6-13/h2-10H,1H3,(H2,18,19,21,22)/q-1