1-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]sulfonyl-4-(2-methoxyphenyl)piperidine

Systemtic Name: 1-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]sulfonyl-4-(2-methoxyphenyl)piperidine Openeye Name: 1-[4-(2-chloro-6-nitro-phenoxy)phenyl]sulfonyl-4-(2-methoxyphenyl)piperidine CAS Name: 1-[4-(2-chloro-6-nitrophenoxy)phenyl]sulfonyl-4-(2-methoxyphenyl)piperidine IUPAC Name: 1-[4-(2-chloro-6-nitrophenoxy)phenyl]sulfonyl-4-(2-methoxyphenyl)piperidine Traditional Name: 1-[4-(2-chloro-6-nitro-phenoxy)phenyl]sulfonyl-4-(2-methoxyphenyl)piperidine Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H23ClN2O6S/c1-32-23-8-3-2-5-20(23)17-13-15-26(16-14-17)34(30,31)19-11-9-18(10-12-19)33-24-21(25)6-4-7-22(24)27(28)29/h2-12,17H,13-16H2,1H3