N-(2-ethoxyphenyl)-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide

Systemtic Name: N-(2-ethoxyphenyl)-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide Openeye Name: N-(2-ethoxyphenyl)-1-methyl-4-oxo-chromeno[3,4-d]imidazole-8-sulfonamide CAS Name: N-(2-ethoxyphenyl)-1-methyl-4-oxo-8-[1]benzopyrano[3,4-d]imidazolesulfonamide IUPAC Name: N-(2-ethoxyphenyl)-1-methyl-4-oxochromeno[3,4-d]imidazole-8-sulfonamide Traditional Name: 4-keto-1-methyl-N-o-phenetyl-chromen[3,4-d]imidazole-8-sulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C4=C3N(C=N4)C

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C4=C3N(C=N4)C

InChI

InChI=1S/C19H17N3O5S/c1-3-26-16-7-5-4-6-14(16)21-28(24,25)12-8-9-15-13(10-12)18-17(19(23)27-15)20-11-22(18)2/h4-11,21H,3H2,1-2H3