N-[2-[[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(4-bromo-2-fluoro-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(4-bromo-2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(4-bromo-2-fluorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(4-bromo-2-fluoro-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H13BrFN3O4S2 MolecularWeight: 498.345923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)Br)F)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)Br)F)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H13BrFN3O4S2/c19-11-7-8-12(14(20)10-11)17(24)21-22-18(25)13-4-1-2-5-15(13)23-29(26,27)16-6-3-9-28-16/h1-10,23H,(H,21,24)(H,22,25)