N-[3-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]propane-1-sulfonamide Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O4S/c1-2-10-26(24,25)21-15-5-3-4-13(11-15)17(23)20-19-16(22)12-6-8-14(18)9-7-12/h3-9,11,21H,2,10H2,1H3,(H,19,22)(H,20,23)