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

Systemtic Name: 3-[[1-(4-bromophenyl)ethenylamino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[1-(4-bromophenyl)vinylamino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3-[[1-(4-bromophenyl)ethenylhydrazo]-oxomethyl]-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[1-(4-bromophenyl)ethenylamino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[1-(4-bromophenyl)vinylamino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C21H17BrClN3O3S MolecularWeight: 506.79998

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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=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrClN3O3S/c1-14(15-9-11-17(22)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)23/h2-13,24,26H,1H2,(H,25,27)