3-[[(3-phenylfuran-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(3-phenylfuran-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(3-phenylfuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(3-phenyl-2-furanyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3-phenylfuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3-phenyl-2-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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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=C(C=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CO3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O5S/c29-24(27-28-25(30)23-22(14-15-33-23)19-10-5-2-6-11-19)20-12-7-13-21(16-20)34(31,32)26-17-18-8-3-1-4-9-18/h1-16,26H,17H2,(H,27,29)(H,28,30)