1-(4-chloranyl-3-nitro-phenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(2-methoxy-4-piperidinosulfonyl-phenyl)amine Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5S/c1-28-19-12-15(29(26,27)22-9-3-2-4-10-22)6-8-17(19)21-13-14-5-7-16(20)18(11-14)23(24)25/h5-8,11-13H,2-4,9-10H2,1H3