4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methyleneamino]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 4-[(2-chloro-5-nitro-benzylidene)amino]-N-(4-fluorophenyl)benzenesulfonamide Formula: C19H13ClFN3O4S MolecularWeight: 433.840623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C19H13ClFN3O4S/c20-19-10-7-17(24(25)26)11-13(19)12-22-15-5-8-18(9-6-15)29(27,28)23-16-3-1-14(21)2-4-16/h1-12,23H