N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-3-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-3-phenoxy-benzenesulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-phenoxy-benzenesulfonamide CAS Name: N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]-3-phenoxybenzenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-phenoxybenzenesulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-3-phenoxy-benzenesulfonamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)OC5=CC=CC=C5)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)OC5=CC=CC=C5)C(=O)N2

InChI

InChI=1S/C26H21N3O4S/c30-26-24-16-20(14-15-25(24)29(27-26)18-19-8-3-1-4-9-19)28-34(31,32)23-13-7-12-22(17-23)33-21-10-5-2-6-11-21/h1-17,28H,18H2,(H,27,30)