4-bromanyl-N-[4-[[1-(4-chlorophenyl)ethenylamino]carbamoyl]phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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