1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-phenyl-3,6-dihydro-2H-pyridine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-phenyl-3,6-dihydro-2H-pyridine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-phenyl-3,6-dihydro-2H-pyridine CAS Name: 1-(2-methoxy-5-nitrophenyl)sulfonyl-4-phenyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)sulfonyl-4-phenyl-3,6-dihydro-2H-pyridine Traditional Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-phenyl-3,6-dihydro-2H-pyridine Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5S/c1-25-17-8-7-16(20(21)22)13-18(17)26(23,24)19-11-9-15(10-12-19)14-5-3-2-4-6-14/h2-9,13H,10-12H2,1H3