3-(phenylsulfonylaminocarbamoyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-(phenylsulfonylaminocarbamoyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-(benzenesulfonamidocarbamoyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[(benzenesulfonylhydrazo)-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(benzenesulfonamidocarbamoyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(benzenesulfonamidocarbamoyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H16F3N3O5S2 MolecularWeight: 499.48335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O5S2/c21-20(22,23)15-7-5-8-16(13-15)25-32(28,29)18-11-4-6-14(12-18)19(27)24-26-33(30,31)17-9-2-1-3-10-17/h1-13,25-26H,(H,24,27)