N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (4-methyl-2-piperidinosulfonyl-phenyl)-(3-nitrobenzylidene)amine Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H21N3O4S/c1-15-8-9-18(20-14-16-6-5-7-17(13-16)22(23)24)19(12-15)27(25,26)21-10-3-2-4-11-21/h5-9,12-14H,2-4,10-11H2,1H3