N-(3-chlorophenyl)-4-[2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(2-fluorophenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-(2-fluorobenzylidene)hydrazino]-3-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)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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