N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-[[6-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-2-nitro-benzenesulfonamide Formula: C16H19N5O6S MolecularWeight: 409.41696

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O6S/c22-21(23)13-3-1-2-4-14(13)28(24,25)19-5-8-27-16-11-15(17-12-18-16)20-6-9-26-10-7-20/h1-4,11-12,19H,5-10H2