4-[(E)-2-(6-fluoranyl-2-methyl-3H-inden-1-yl)-3-methoxy-prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-[(E)-2-(6-fluoranyl-2-methyl-3H-inden-1-yl)-3-methoxy-prop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-2-(6-fluoro-2-methyl-3H-inden-1-yl)-3-methoxy-prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-2-(6-fluoro-2-methyl-3H-inden-1-yl)-3-methoxyprop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-2-(6-fluoro-2-methyl-3H-inden-1-yl)-3-methoxyprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-2-(6-fluoro-2-methyl-3H-inden-1-yl)-3-methoxy-prop-1-enyl]benzenesulfonamide Formula: C20H20FNO3S MolecularWeight: 373.441103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)F)C(=CC3=CC=C(C=C3)S(=O)(=O)N)COC

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)F)/C(=C\C3=CC=C(C=C3)S(=O)(=O)N)/COC

InChI

InChI=1S/C20H20FNO3S/c1-13-9-15-5-6-17(21)11-19(15)20(13)16(12-25-2)10-14-3-7-18(8-4-14)26(22,23)24/h3-8,10-11H,9,12H2,1-2H3,(H2,22,23,24)/b16-10-