N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(2-thienylmethyl)chromene-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(thiophen-2-ylmethyl)-1-benzopyran-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(thiophen-2-ylmethyl)chromene-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-N-(2-thenyl)chromene-6-sulfonamide Formula: C22H17NO6S2 MolecularWeight: 455.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)S(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)S(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C22H17NO6S2/c24-22-8-3-15-12-18(5-7-19(15)29-22)31(25,26)23(14-17-2-1-11-30-17)16-4-6-20-21(13-16)28-10-9-27-20/h1-8,11-13H,9-10,14H2