N-(4-chlorophenyl)-2-[2-[(2-fluorophenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(2-fluorophenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(2-fluorophenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-[2-[(2-fluorophenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(2-fluorophenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[N'-(2-fluorobenzylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C19H14ClFN4O4S MolecularWeight: 448.855263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H14ClFN4O4S/c20-14-5-7-15(8-6-14)24-30(28,29)19-11-16(25(26)27)9-10-18(19)23-22-12-13-3-1-2-4-17(13)21/h1-12,23-24H