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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4-oxo-chromeno[3,4-d]imidazole-8-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-methyl-4-oxo-8-[1]benzopyrano[3,4-d]imidazolesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4-oxochromeno[3,4-d]imidazole-8-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-1-methyl-chromen[3,4-d]imidazole-8-sulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C3=C(C=CC(=C3)S(=O)(=O)NCCC4=CCCCC4)OC2=O

Isomeric SMILES

CN1C=NC2=C1C3=C(C=CC(=C3)S(=O)(=O)NCCC4=CCCCC4)OC2=O

InChI

InChI=1S/C19H21N3O4S/c1-22-12-20-17-18(22)15-11-14(7-8-16(15)26-19(17)23)27(24,25)21-10-9-13-5-3-2-4-6-13/h5,7-8,11-12,21H,2-4,6,9-10H2,1H3