1-(4-methyl-3-nitro-phenyl)sulfonyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine CAS Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine Traditional Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O7S/c1-14-5-6-17(13-18(14)23(24)25)31(26,27)22-9-7-15(8-10-22)21-19(29-3)11-16(28-2)12-20(21)30-4/h5-7,11-13H,8-10H2,1-4H3