3-methyl-2-oxidanylidene-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-1,3-benzoxazole-6-sulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC5=C4CCCC5)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC5=C4CCCC5)OC1=O

InChI

InChI=1S/C20H18N2O5S/c1-22-16-8-7-13(11-19(16)27-20(22)23)28(24,25)21-12-6-9-18-15(10-12)14-4-2-3-5-17(14)26-18/h6-11,21H,2-5H2,1H3