3-[[(4-fluorophenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[(4-fluorophenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(4-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(4-fluorobenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[(4-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C17H16FN3O4S MolecularWeight: 377.390043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FN3O4S/c1-2-10-19-26(24,25)15-5-3-4-13(11-15)17(23)21-20-16(22)12-6-8-14(18)9-7-12/h2-9,11,19H,1,10H2,(H,20,22)(H,21,23)