2-chloranyl-5-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-[[(2-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[(2-fluorobenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-[[(2-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C17H15ClFN3O4S MolecularWeight: 411.835103

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2F)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2F)Cl

InChI

InChI=1S/C17H15ClFN3O4S/c1-2-9-20-27(25,26)15-10-11(7-8-13(15)18)16(23)21-22-17(24)12-5-3-4-6-14(12)19/h2-8,10,20H,1,9H2,(H,21,23)(H,22,24)