N-cyclopropyl-4-nitro-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-nitro-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-nitro-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-nitro-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-nitro-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-nitro-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(F)(F)F)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)C(F)(F)F)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17F3N2O4S/c1-12(13-3-2-4-14(11-13)18(19,20)21)22(15-5-6-15)28(26,27)17-9-7-16(8-10-17)23(24)25/h2-4,7-12,15H,5-6H2,1H3