1-(2-chloranyl-5-nitro-phenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(4-piperidinosulfonylphenyl)amine Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O4S/c19-18-9-6-16(22(23)24)12-14(18)13-20-15-4-7-17(8-5-15)27(25,26)21-10-2-1-3-11-21/h4-9,12-13H,1-3,10-11H2