N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Openeye Name: N'-(7-bromo-5-fluoro-2-oxo-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-(7-bromo-5-fluoro-2-oxo-3-indolyl)-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-(7-bromo-5-fluoro-2-oxoindol-3-yl)-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-(7-bromo-5-fluoro-2-keto-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C15H10BrFN4O5S MolecularWeight: 457.231103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)F)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrFN4O5S/c1-7-2-3-9(6-12(7)21(23)24)27(25,26)20-19-14-10-4-8(17)5-11(16)13(10)18-15(14)22/h2-6,20H,1H3,(H,18,19,22)