4-methyl-3-nitro-N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzenesulfonamide Formula: C16H14F3N3O4S MolecularWeight: 401.36027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-]

InChI

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