N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-4-oxo-chromeno[3,4-d]imidazole-8-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-4-oxo-8-[1]benzopyrano[3,4-d]imidazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-4-oxochromeno[3,4-d]imidazole-8-sulfonamide Traditional Name: 1-ethyl-4-keto-N-piperonyl-chromen[3,4-d]imidazole-8-sulfonamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5)OC2=O

Isomeric SMILES

CCN1C=NC2=C1C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5)OC2=O

InChI

InChI=1S/C20H17N3O6S/c1-2-23-10-21-18-19(23)14-8-13(4-6-15(14)29-20(18)24)30(25,26)22-9-12-3-5-16-17(7-12)28-11-27-16/h3-8,10,22H,2,9,11H2,1H3