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

Systemtic Name: 1-methyl-N-(3-methylphenyl)-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide Openeye Name: 1-methyl-N-(m-tolyl)-4-oxo-chromeno[3,4-d]imidazole-8-sulfonamide CAS Name: 1-methyl-N-(3-methylphenyl)-4-oxo-8-[1]benzopyrano[3,4-d]imidazolesulfonamide IUPAC Name: 1-methyl-N-(3-methylphenyl)-4-oxochromeno[3,4-d]imidazole-8-sulfonamide Traditional Name: 4-keto-1-methyl-N-(m-tolyl)chromen[3,4-d]imidazole-8-sulfonamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-11-4-3-5-12(8-11)20-26(23,24)13-6-7-15-14(9-13)17-16(18(22)25-15)19-10-21(17)2/h3-10,20H,1-2H3