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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxidanylidene-N-propyl-chromene-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-N-propyl-chromene-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-N-propyl-1-benzopyran-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-N-propylchromene-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-N-propyl-chromene-6-sulfonamide Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CCCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H21NO6S/c1-2-11-22(13-16-14-26-19-5-3-4-6-20(19)27-16)29(24,25)17-8-9-18-15(12-17)7-10-21(23)28-18/h3-10,12,16H,2,11,13-14H2,1H3