(4-fluorophenyl)-[2-methyl-1-[[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinylidene]methyl]indolizin-3-yl]methanone

Systemtic Name: (4-fluorophenyl)-[2-methyl-1-[[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinylidene]methyl]indolizin-3-yl]methanone Openeye Name: (4-fluorophenyl)-[2-methyl-1-[[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazono]methyl]indolizin-3-yl]methanone CAS Name: (4-fluorophenyl)-[2-methyl-1-[[[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]hydrazinylidene]methyl]-3-indolizinyl]methanone IUPAC Name: (4-fluorophenyl)-[2-methyl-1-[[(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazinylidene]methyl]indolizin-3-yl]methanone Traditional Name: (4-fluorophenyl)-[2-methyl-1-[[(2-nitro-4-pyrrolidinosulfonyl-phenyl)hydrazono]methyl]indolizin-3-yl]methanone Formula: C27H24FN5O5S MolecularWeight: 549.573363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-])C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NNC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-])C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H24FN5O5S/c1-18-22(24-6-2-3-15-32(24)26(18)27(34)19-7-9-20(28)10-8-19)17-29-30-23-12-11-21(16-25(23)33(35)36)39(37,38)31-13-4-5-14-31/h2-3,6-12,15-17,30H,4-5,13-14H2,1H3