(Z)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-1,5-dihydroinden-4-ylidene]methanesulfonamide

Systemtic Name: (Z)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-1,5-dihydroinden-4-ylidene]methanesulfonamide Openeye Name: (Z)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-1,5-dihydroinden-4-ylidene]methanesulfonamide CAS Name: (Z)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-1,5-dihydroinden-4-ylidene]methanesulfonamide IUPAC Name: (Z)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-1,5-dihydroinden-4-ylidene]methanesulfonamide Traditional Name: (Z)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-1,5-dihydroinden-4-ylidene]methanesulfonamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(C2=CS(=O)(=O)N)OC)CCO

Isomeric SMILES

CC1=C(C\2=C(C1)C=CC(/C2=C\S(=O)(=O)N)OC)CCO

InChI

InChI=1S/C14H19NO4S/c1-9-7-10-3-4-13(19-2)12(8-20(15,17)18)14(10)11(9)5-6-16/h3-4,8,13,16H,5-7H2,1-2H3,(H2,15,17,18)/b12-8+