N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide

Systemtic Name: N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide Openeye Name: N-[2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide CAS Name: N-[2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]ethyl]-4-methyl-3,5-dinitrobenzenesulfonamide IUPAC Name: N-[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]ethyl]-4-methyl-3,5-dinitrobenzenesulfonamide Traditional Name: N-[2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide Formula: C19H16FN5O7S MolecularWeight: 477.423043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H16FN5O7S/c1-12-17(24(27)28)10-15(11-18(12)25(29)30)33(31,32)21-8-9-23-19(26)7-6-16(22-23)13-2-4-14(20)5-3-13/h2-7,10-11,21H,8-9H2,1H3