N-(phenylmethyl)-3-[[(1-phenylpyrazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[(1-phenylpyrazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[(1-phenylpyrazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(1-phenyl-4-pyrazolyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(1-phenylpyrazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(1-phenylpyrazole-4-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=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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