N-(phenylmethyl)-3-[[(4-pyrazol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[(4-pyrazol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[(4-pyrazol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4-pyrazol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(4-pyrazol-1-ylbenzoyl)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=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

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