N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [4-(4-methylpiperidino)sulfonylphenyl]-(3-nitrobenzylidene)amine Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4S/c1-15-9-11-21(12-10-15)27(25,26)19-7-5-17(6-8-19)20-14-16-3-2-4-18(13-16)22(23)24/h2-8,13-15H,9-12H2,1H3