1-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-(2-methoxyphenyl)piperidine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-(2-methoxyphenyl)piperidine Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-4-(2-methoxyphenyl)piperidine CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-4-(2-methoxyphenyl)piperidine IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-4-(2-methoxyphenyl)piperidine Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-4-(2-methoxyphenyl)piperidine Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-26-18-5-3-2-4-15(18)13-8-10-20(11-9-13)27(24,25)14-6-7-16(19)17(12-14)21(22)23/h2-7,12-13H,8-11H2,1H3