N-(2-chlorophenyl)-3-[[1-(4-fluorophenyl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[1-(4-fluorophenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[1-(4-fluorophenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[1-(4-fluorophenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[1-(4-fluorophenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[1-(4-fluorophenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C21H17ClFN3O3S MolecularWeight: 445.894383

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)F)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=C(C1=CC=C(C=C1)F)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClFN3O3S/c1-14(15-9-11-17(23)12-10-15)24-25-21(27)16-5-4-6-18(13-16)30(28,29)26-20-8-3-2-7-19(20)22/h2-13,24,26H,1H2,(H,25,27)