3-[[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(3-phenyl-4,5-dihydroisoxazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3-phenyl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3-phenyl-2-isoxazoline-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(ON=C1C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O5S/c29-23(26-27-24(30)22-15-21(28-33-22)18-10-5-2-6-11-18)19-12-7-13-20(14-19)34(31,32)25-16-17-8-3-1-4-9-17/h1-14,22,25H,15-16H2,(H,26,29)(H,27,30)