N-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H13BrN2O6S2 MolecularWeight: 521.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C20H13BrN2O6S2/c21-12-1-3-16-11(7-12)8-14(19(24)29-16)15-10-30-20(22-15)23-31(25,26)13-2-4-17-18(9-13)28-6-5-27-17/h1-4,7-10H,5-6H2,(H,22,23)