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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

InChI

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