N-cyclopentyl-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide

Systemtic Name: N-cyclopentyl-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide Openeye Name: N-cyclopentyl-1-methyl-4-oxo-chromeno[3,4-d]imidazole-8-sulfonamide CAS Name: N-cyclopentyl-1-methyl-4-oxo-8-[1]benzopyrano[3,4-d]imidazolesulfonamide IUPAC Name: N-cyclopentyl-1-methyl-4-oxochromeno[3,4-d]imidazole-8-sulfonamide Traditional Name: N-cyclopentyl-4-keto-1-methyl-chromen[3,4-d]imidazole-8-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C3=C(C=CC(=C3)S(=O)(=O)NC4CCCC4)OC2=O

Isomeric SMILES

CN1C=NC2=C1C3=C(C=CC(=C3)S(=O)(=O)NC4CCCC4)OC2=O

InChI

InChI=1S/C16H17N3O4S/c1-19-9-17-14-15(19)12-8-11(6-7-13(12)23-16(14)20)24(21,22)18-10-4-2-3-5-10/h6-10,18H,2-5H2,1H3