3-[[3-[(2-chloranyl-4-iodanyl-phenyl)amino]-2-fluoranyl-4-methanoyl-6-nitro-phenyl]amino]benzenesulfonamide

Systemtic Name: 3-[[3-[(2-chloranyl-4-iodanyl-phenyl)amino]-2-fluoranyl-4-methanoyl-6-nitro-phenyl]amino]benzenesulfonamide Openeye Name: 3-[3-(2-chloro-4-iodo-anilino)-2-fluoro-4-formyl-6-nitro-anilino]benzenesulfonamide CAS Name: 3-[3-(2-chloro-4-iodoanilino)-2-fluoro-4-formyl-6-nitroanilino]benzenesulfonamide IUPAC Name: 3-[3-(2-chloro-4-iodoanilino)-2-fluoro-4-formyl-6-nitroanilino]benzenesulfonamide Traditional Name: 3-[3-(2-chloro-4-iodo-anilino)-2-fluoro-4-formyl-6-nitro-anilino]benzenesulfonamide Formula: C19H13ClFIN4O5S MolecularWeight: 590.751193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=C(C=C(C(=C2F)NC3=C(C=C(C=C3)I)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=C(C=C(C(=C2F)NC3=C(C=C(C=C3)I)Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClFIN4O5S/c20-14-7-11(22)4-5-15(14)25-18-10(9-27)6-16(26(28)29)19(17(18)21)24-12-2-1-3-13(8-12)32(23,30)31/h1-9,24-25H,(H2,23,30,31)