4-(2,6-dimethylpyrimidin-4-yl)oxy-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2,6-dimethylpyrimidin-4-yl)oxy-3-nitro-benzenesulfonamide Openeye Name: 4-(2,6-dimethylpyrimidin-4-yl)oxy-3-nitro-benzenesulfonamide CAS Name: 4-[(2,6-dimethyl-4-pyrimidinyl)oxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,6-dimethylpyrimidin-4-yl)oxy-3-nitrobenzenesulfonamide Traditional Name: 4-(2,6-dimethylpyrimidin-4-yl)oxy-3-nitro-benzenesulfonamide Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)C)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5S/c1-7-5-12(15-8(2)14-7)21-11-4-3-9(22(13,19)20)6-10(11)16(17)18/h3-6H,1-2H3,(H2,13,19,20)