N-[4-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C21H17FN4O7S MolecularWeight: 488.445683

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H17FN4O7S/c22-18-6-1-2-7-19(18)33-13-20(27)23-24-21(28)14-8-10-15(11-9-14)25-34(31,32)17-5-3-4-16(12-17)26(29)30/h1-12,25H,13H2,(H,23,27)(H,24,28)