N-(4-methylpyrimidin-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-3-nitro-benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-methylpyrimidin-2-yl)-3-nitro-benzenesulfonamide Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4S/c1-8-5-6-12-11(13-8)14-20(18,19)10-4-2-3-9(7-10)15(16)17/h2-7H,1H3,(H,12,13,14)