4-bromanyl-N-[3-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C20H15BrFN3O4S MolecularWeight: 492.318203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrFN3O4S/c21-15-6-10-18(11-7-15)30(28,29)25-17-3-1-2-14(12-17)20(27)24-23-19(26)13-4-8-16(22)9-5-13/h1-12,25H,(H,23,26)(H,24,27)