3-[[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C24H20FN5O4S MolecularWeight: 493.510103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN5O4S/c25-19-11-9-17(10-12-19)21-14-22(28-27-21)24(32)30-29-23(31)18-7-4-8-20(13-18)35(33,34)26-15-16-5-2-1-3-6-16/h1-14,26H,15H2,(H,27,28)(H,29,31)(H,30,32)