N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(NC4=O)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(NC4=O)CC5=CC=CC=C5

InChI

InChI=1S/C22H19N3O5S/c26-22-18-12-16(6-8-19(18)25(23-22)14-15-4-2-1-3-5-15)24-31(27,28)17-7-9-20-21(13-17)30-11-10-29-20/h1-9,12-13,24H,10-11,14H2,(H,23,26)