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

Systemtic Name: N-(2-ethylphenyl)-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide Openeye Name: N-(2-ethylphenyl)-1-methyl-4-oxo-chromeno[3,4-d]imidazole-8-sulfonamide CAS Name: N-(2-ethylphenyl)-1-methyl-4-oxo-8-[1]benzopyrano[3,4-d]imidazolesulfonamide IUPAC Name: N-(2-ethylphenyl)-1-methyl-4-oxochromeno[3,4-d]imidazole-8-sulfonamide Traditional Name: N-(2-ethylphenyl)-4-keto-1-methyl-chromen[3,4-d]imidazole-8-sulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C4=C3N(C=N4)C

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C4=C3N(C=N4)C

InChI

InChI=1S/C19H17N3O4S/c1-3-12-6-4-5-7-15(12)21-27(24,25)13-8-9-16-14(10-13)18-17(19(23)26-16)20-11-22(18)2/h4-11,21H,3H2,1-2H3