N-(6-azanyl-2-methoxy-pyrimidin-4-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(6-azanyl-2-methoxy-pyrimidin-4-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(6-amino-2-methoxy-pyrimidin-4-yl)-4-nitro-benzenesulfonamide CAS Name: N-(6-amino-2-methoxy-4-pyrimidinyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(6-amino-2-methoxypyrimidin-4-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(6-amino-2-methoxy-pyrimidin-4-yl)-4-nitro-benzenesulfonamide Formula: C11H11N5O5S MolecularWeight: 325.30054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=NC(=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H11N5O5S/c1-21-11-13-9(12)6-10(14-11)15-22(19,20)8-4-2-7(3-5-8)16(17)18/h2-6H,1H3,(H3,12,13,14,15)