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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-methyl-4-oxo-chromeno[3,4-d]imidazole-8-sulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-1-methyl-4-oxo-8-[1]benzopyrano[3,4-d]imidazolesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-methyl-4-oxochromeno[3,4-d]imidazole-8-sulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-keto-1-methyl-chromen[3,4-d]imidazole-8-sulfonamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4S/c1-10-3-4-11(19)7-14(10)21-27(24,25)12-5-6-15-13(8-12)17-16(18(23)26-15)20-9-22(17)2/h3-9,21H,1-2H3