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

Systemtic Name: N-(2-chlorophenyl)-3-[[(3-phenylfuran-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(3-phenylfuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[oxo-(3-phenyl-2-furanyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(3-phenylfuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(3-phenyl-2-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C24H18ClN3O5S MolecularWeight: 495.93482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O5S/c25-20-11-4-5-12-21(20)28-34(31,32)18-10-6-9-17(15-18)23(29)26-27-24(30)22-19(13-14-33-22)16-7-2-1-3-8-16/h1-15,28H,(H,26,29)(H,27,30)