N-(4-chlorophenyl)-4-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[2-(5-fluoro-2-oxo-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(5-fluoro-2-oxo-3-indolyl)hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(5-fluoro-2-oxoindol-3-yl)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[N'-(5-fluoro-2-keto-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C20H13ClFN5O5S MolecularWeight: 489.864123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClFN5O5S/c21-11-1-4-13(5-2-11)26-33(31,32)14-6-8-17(18(10-14)27(29)30)24-25-19-15-9-12(22)3-7-16(15)23-20(19)28/h1-10,24,26H,(H,23,25,28)