4-fluoranyl-N-(2-methoxy-5-nitro-phenyl)-3-[[(2-nitrophenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-(2-methoxy-5-nitro-phenyl)-3-[[(2-nitrophenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 4-fluoro-N-(2-methoxy-5-nitro-phenyl)-3-[(2-nitroanilino)carbamoyl]benzenesulfonamide CAS Name: 4-fluoro-N-(2-methoxy-5-nitrophenyl)-3-[[(2-nitrophenyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-(2-methoxy-5-nitrophenyl)-3-[(2-nitroanilino)carbamoyl]benzenesulfonamide Traditional Name: 4-fluoro-N-(2-methoxy-5-nitro-phenyl)-3-[(2-nitroanilino)carbamoyl]benzenesulfonamide Formula: C20H16FN5O8S MolecularWeight: 505.433143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16FN5O8S/c1-34-19-9-6-12(25(28)29)10-17(19)24-35(32,33)13-7-8-15(21)14(11-13)20(27)23-22-16-4-2-3-5-18(16)26(30)31/h2-11,22,24H,1H3,(H,23,27)