N-[4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C21H18FN3O4S MolecularWeight: 427.448723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O4S/c22-17-10-6-15(7-11-17)14-20(26)23-24-21(27)16-8-12-18(13-9-16)25-30(28,29)19-4-2-1-3-5-19/h1-13,25H,14H2,(H,23,26)(H,24,27)