3-(acetamidocarbamoyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-(acetamidocarbamoyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-(acetamidocarbamoyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[(acetylhydrazo)-oxomethyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(acetamidocarbamoyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(acetamidocarbamoyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C16H13ClF3N3O4S MolecularWeight: 435.80533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF3N3O4S/c1-9(24)21-22-15(25)10-3-2-4-12(7-10)28(26,27)23-14-8-11(16(18,19)20)5-6-13(14)17/h2-8,23H,1H3,(H,21,24)(H,22,25)