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

Systemtic Name: 4-bromanyl-N-[4-[[1-(4-phenylphenyl)ethenylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[1-(4-phenylphenyl)vinylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[oxo-[1-(4-phenylphenyl)ethenylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[1-(4-phenylphenyl)ethenylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[1-(4-phenylphenyl)vinylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C27H22BrN3O3S MolecularWeight: 548.45088

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H22BrN3O3S/c1-19(20-7-9-22(10-8-20)21-5-3-2-4-6-21)29-30-27(32)23-11-15-25(16-12-23)31-35(33,34)26-17-13-24(28)14-18-26/h2-18,29,31H,1H2,(H,30,32)