N-(2-methoxy-5-methyl-phenyl)-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-methyl-4-oxo-chromeno[3,4-d]imidazole-8-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-methyl-4-oxo-8-[1]benzopyrano[3,4-d]imidazolesulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-methyl-4-oxochromeno[3,4-d]imidazole-8-sulfonamide Traditional Name: 4-keto-N-(2-methoxy-5-methyl-phenyl)-1-methyl-chromen[3,4-d]imidazole-8-sulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C4=C3N(C=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C4=C3N(C=N4)C

InChI

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