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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-4-oxo-chromeno[3,4-d]imidazole-8-sulfonamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-4-oxo-8-[1]benzopyrano[3,4-d]imidazolesulfonamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-4-oxochromeno[3,4-d]imidazole-8-sulfonamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-1-methyl-chromen[3,4-d]imidazole-8-sulfonamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C4=C3N(C=N4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C4=C3N(C=N4)C)OCC

InChI

InChI=1S/C23H25N3O6S/c1-4-30-19-8-6-15(12-20(19)31-5-2)10-11-25-33(28,29)16-7-9-18-17(13-16)22-21(23(27)32-18)24-14-26(22)3/h6-9,12-14,25H,4-5,10-11H2,1-3H3