N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-1-(4-mesylphenyl)ethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C16H14F3N3O4S MolecularWeight: 401.36027

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C16H14F3N3O4S/c1-10(11-3-6-13(7-4-11)27(2,25)26)20-21-14-8-5-12(16(17,18)19)9-15(14)22(23)24/h3-9,21H,1-2H3/b20-10-