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

Systemtic Name: N-(phenylmethyl)-3-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O4S/c30-23(28-29-24(31)22-15-21(26-27-22)18-10-5-2-6-11-18)19-12-7-13-20(14-19)34(32,33)25-16-17-8-3-1-4-9-17/h1-15,25H,16H2,(H,26,27)(H,28,30)(H,29,31)