3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: 3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 3-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C21H17FN4O7S MolecularWeight: 488.445683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H17FN4O7S/c1-33-19-10-9-14(26(29)30)12-18(19)25-34(31,32)15-6-4-5-13(11-15)20(27)23-24-21(28)16-7-2-3-8-17(16)22/h2-12,25H,1H3,(H,23,27)(H,24,28)