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

Systemtic Name: 3-[[1-(2-bromophenyl)ethenylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[1-(2-bromophenyl)vinylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[1-(2-bromophenyl)ethenylhydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[1-(2-bromophenyl)ethenylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[1-(2-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=CC=C1Br)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=C(C1=CC=CC=C1Br)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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