N-[4-[[(2-fluorophenyl)carbonylamino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[[(2-fluorophenyl)carbonylamino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[[(2-fluorobenzoyl)amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[[(2-fluorobenzoyl)amino]carbamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-[[(2-fluorobenzoyl)amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C20H15FN4O6S MolecularWeight: 458.419703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15FN4O6S/c21-18-7-2-1-6-17(18)20(27)23-22-19(26)13-8-10-14(11-9-13)24-32(30,31)16-5-3-4-15(12-16)25(28)29/h1-12,24H,(H,22,26)(H,23,27)