N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-piperonyl-chromene-6-sulfonamide Formula: C17H13NO6S MolecularWeight: 359.35322

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C17H13NO6S/c19-17-6-2-12-8-13(3-5-14(12)24-17)25(20,21)18-9-11-1-4-15-16(7-11)23-10-22-15/h1-8,18H,9-10H2