N-[(Z)-2-nitro-2-(phenylsulfonyl)ethenyl]-3-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-2-nitro-2-(phenylsulfonyl)ethenyl]-3-(trifluoromethyl)aniline Openeye Name: N-[(Z)-2-(benzenesulfonyl)-2-nitro-vinyl]-3-(trifluoromethyl)aniline CAS Name: N-[(Z)-2-(benzenesulfonyl)-2-nitroethenyl]-3-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-2-(benzenesulfonyl)-2-nitroethenyl]-3-(trifluoromethyl)aniline Traditional Name: [(Z)-2-besyl-2-nitro-vinyl]-[3-(trifluoromethyl)phenyl]amine Formula: C15H11F3N2O4S MolecularWeight: 372.31905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\NC2=CC=CC(=C2)C(F)(F)F)/[N+](=O)[O-]

InChI

InChI=1S/C15H11F3N2O4S/c16-15(17,18)11-5-4-6-12(9-11)19-10-14(20(21)22)25(23,24)13-7-2-1-3-8-13/h1-10,19H/b14-10-