4-methyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-3,5-dinitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-3,5-dinitro-benzenesulfonamide Openeye Name: 4-methyl-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]-3,5-dinitro-benzenesulfonamide CAS Name: 4-methyl-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-3,5-dinitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-3,5-dinitrobenzenesulfonamide Traditional Name: 4-methyl-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]-3,5-dinitro-benzenesulfonamide Formula: C19H24N6O7S MolecularWeight: 480.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O7S/c1-13-3-6-23(7-4-13)18-11-19(21-12-20-18)32-8-5-22-33(30,31)15-9-16(24(26)27)14(2)17(10-15)25(28)29/h9-13,22H,3-8H2,1-2H3