3-(furan-2-ylmethylamino)-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-phenoxy-benzenesulfonamide

Systemtic Name: 3-(furan-2-ylmethylamino)-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-phenoxy-benzenesulfonamide Openeye Name: 3-(2-furylmethylamino)-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-2-phenoxy-benzenesulfonamide CAS Name: 3-(2-furanylmethylamino)-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-2-phenoxybenzenesulfonamide IUPAC Name: 3-(furan-2-ylmethylamino)-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-2-phenoxybenzenesulfonamide Traditional Name: 3-(2-furfurylamino)-5-[(E)-(2-ketoindolin-3-ylidene)methyl]-2-phenoxy-benzenesulfonamide Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C=C3C4=CC=CC=C4NC3=O)NCC5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)/C=C/3\C4=CC=CC=C4NC3=O)NCC5=CC=CO5

InChI

InChI=1S/C26H21N3O5S/c27-35(31,32)24-15-17(13-21-20-10-4-5-11-22(20)29-26(21)30)14-23(28-16-19-9-6-12-33-19)25(24)34-18-7-2-1-3-8-18/h1-15,28H,16H2,(H,29,30)(H2,27,31,32)/b21-13+