4-tert-butyl-N-[5-(4-methylphenyl)-6-[2-(5-nitropyridin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(4-methylphenyl)-6-[2-(5-nitropyridin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-[2-[(5-nitro-2-pyridyl)oxy]ethoxy]-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(4-methylphenyl)-6-[2-[(5-nitro-2-pyridinyl)oxy]ethoxy]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(4-methylphenyl)-6-[2-(5-nitropyridin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-[2-[(5-nitro-2-pyridyl)oxy]ethoxy]-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide Formula: C28H29N5O6S MolecularWeight: 563.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H29N5O6S/c1-19-5-7-20(8-6-19)25-26(32-40(36,37)23-12-9-21(10-13-23)28(2,3)4)30-18-31-27(25)39-16-15-38-24-14-11-22(17-29-24)33(34)35/h5-14,17-18H,15-16H2,1-4H3,(H,30,31,32)