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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-12-3-5-13(6-4-12)10-21-27(24,25)14-7-8-16-15(9-14)18-17(19(23)26-16)20-11-22(18)2/h3-9,11,21H,10H2,1-2H3