4-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]oxybenzenesulfonamide

Systemtic Name: 4-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]oxybenzenesulfonamide Openeye Name: 4-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]oxybenzenesulfonamide CAS Name: 4-[[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-4-pyrimidinyl]oxy]benzenesulfonamide IUPAC Name: 4-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitropyrimidin-4-yl]oxybenzenesulfonamide Traditional Name: 4-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]oxybenzenesulfonamide Formula: C21H18ClN5O5S MolecularWeight: 487.91612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)C3=C(C(=NC=N3)OC4=CC=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)C3=C(C(=NC=N3)OC4=CC=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN5O5S/c22-16-3-1-14(2-4-16)15-9-11-26(12-10-15)20-19(27(28)29)21(25-13-24-20)32-17-5-7-18(8-6-17)33(23,30)31/h1-9,13H,10-12H2,(H2,23,30,31)