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

Systemtic Name: 3-[[1-(4-bromophenyl)ethenylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[1-(4-bromophenyl)vinylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[1-(4-bromophenyl)ethenylhydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[1-(4-bromophenyl)ethenylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[1-(4-bromophenyl)vinylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C21H17BrClN3O3S MolecularWeight: 506.79998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrClN3O3S/c1-14(15-5-7-17(22)8-6-15)24-25-21(27)16-3-2-4-20(13-16)30(28,29)26-19-11-9-18(23)10-12-19/h2-13,24,26H,1H2,(H,25,27)