4-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]benzenesulfonamide Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)-4-oxo-chromen-2-yl]benzenesulfonamide CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-4-oxochromen-2-yl]benzenesulfonamide Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)-4-keto-chromen-2-yl]benzenesulfonamide Formula: C22H15NO6S MolecularWeight: 421.4226

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C22H15NO6S/c23-30(25,26)15-8-5-13(6-9-15)22-20(14-7-10-18-19(11-14)28-12-27-18)21(24)16-3-1-2-4-17(16)29-22/h1-11H,12H2,(H2,23,25,26)