4-[(2E)-2-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C23H18FN5O5S MolecularWeight: 495.482923

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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)N)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN5O5S/c1-14-18(13-26-27-19-10-9-17(35(25,33)34)12-21(19)29(31)32)20-4-2-3-11-28(20)22(14)23(30)15-5-7-16(24)8-6-15/h2-13,27H,1H3,(H2,25,33,34)/b26-13+