N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-[[6-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-3-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)13-2-1-3-14(10-13)28(24,25)19-4-7-27-16-11-15(17-12-18-16)20-5-8-26-9-6-20/h1-3,10-12,19H,4-9H2