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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4-oxo-chromeno[3,4-d]imidazole-8-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4-oxo-8-[1]benzopyrano[3,4-d]imidazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4-oxochromeno[3,4-d]imidazole-8-sulfonamide Traditional Name: 4-keto-1-methyl-N-piperonyl-chromen[3,4-d]imidazole-8-sulfonamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5)OC2=O

Isomeric SMILES

CN1C=NC2=C1C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5)OC2=O

InChI

InChI=1S/C19H15N3O6S/c1-22-9-20-17-18(22)13-7-12(3-5-14(13)28-19(17)23)29(24,25)21-8-11-2-4-15-16(6-11)27-10-26-15/h2-7,9,21H,8,10H2,1H3