3-[[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(E)-3-(2-fluorophenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[(E)-3-(2-fluorophenyl)acryloyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C=CC2=CC=CC=C2F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)/C=C/C2=CC=CC=C2F

InChI

InChI=1S/C18H18FN3O4S/c1-22(2)27(25,26)15-8-5-7-14(12-15)18(24)21-20-17(23)11-10-13-6-3-4-9-16(13)19/h3-12H,1-2H3,(H,20,23)(H,21,24)/b11-10+