N-[2-[[1-(2-bromophenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[1-(2-bromophenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[1-(2-bromophenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[1-(2-bromophenyl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[1-(2-bromophenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[1-(2-bromophenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H16BrN3O3S2 MolecularWeight: 478.38264

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1Br)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=C(C1=CC=CC=C1Br)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H16BrN3O3S2/c1-13(14-7-2-4-9-16(14)20)21-22-19(24)15-8-3-5-10-17(15)23-28(25,26)18-11-6-12-27-18/h2-12,21,23H,1H2,(H,22,24)