1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(4-nitrophenyl)methanimine Openeye Name: N-(4-nitrophenyl)-1-[2-[(S)-p-tolylsulfinyl]phenyl]methanimine CAS Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(4-nitrophenyl)methanimine IUPAC Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(4-nitrophenyl)methanimine Traditional Name: (4-nitrophenyl)-[2-[(S)-p-tolylsulfinyl]benzylidene]amine Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CC=CC=C2C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3S/c1-15-6-12-19(13-7-15)26(25)20-5-3-2-4-16(20)14-21-17-8-10-18(11-9-17)22(23)24/h2-14H,1H3/t26-/m0/s1